Determination of shell correction energies at saddle point using pre-scission neutron multiplicities
International Nuclear Information System (INIS)
Golda, K.S.; Saxena, A.; Mittal, V.K.; Mahata, K.; Sugathan, P.; Jhingan, A.; Singh, V.; Sandal, R.; Goyal, S.; Gehlot, J.; Dhal, A.; Behera, B.R.; Bhowmik, R.K.; Kailas, S.
2013-01-01
Pre-scission neutron multiplicities have been measured for 12 C + 194, 198 Pt systems at matching excitation energies at near Coulomb barrier region. Statistical model analysis with a modified fission barrier and level density prescription have been carried out to fit the measured pre-scission neutron multiplicities and the available evaporation residue and fission cross sections simultaneously to constrain statistical model parameters. Simultaneous fitting of the pre-scission neutron multiplicities and cross section data requires shell correction at the saddle point
Sigmund, P
2003-01-01
Collisional electronic energy-loss straggling has been treated theoretically on the basis of the binary theory of electronic stopping. In view of the absence of a Bloch correction in straggling the range of validity of the theory includes both the classical and the Born regime. The theory incorporates Barkas effect and projectile screening. Shell correction and electron bunching are added on. In the absence of shell corrections the Barkas effect has a dominating influence on straggling, but much of this is wiped out when the shell correction is included. Weak projectile screening tends to noticeably reduce collisional straggling. Sizable bunching effects are found in particular for heavy ions. Comparisons are made with selected results of the experimental and theoretical literature. (authors)
Energy Technology Data Exchange (ETDEWEB)
Benhamouda, N [Laboratoire de Physique Theoique, Faculte des Sciences, USTHB BP 32 El-Alia, 16111 Bab-Ezzouar, Algers (Algeria); Oudih, M R [CRNA, 2. Bd Frantz Fanon, BP 399 Alger-Gare, Algers (Algeria)
2002-09-15
A method of simultaneous evaluation of the shell and pairing corrections to the nuclear deformation energy, recently proposed for the even-even nuclei, is generalized to the case of odd systems. {sup *} By means of the blocked-level technique, a level density with explicit dependence on pairing correlations is defined. The microscopic corrections to the deformation energy are then determined by a procedure which is analogous to that of Strutinsky. The method is applied to the ground state of Europium isotopes using the single-particle energies of a deformed Woods-Saxon mean-field. The obtained results are in good agreement with the experimental values.
International Nuclear Information System (INIS)
Benhamouda, N.; Oudih, M.R.
2002-01-01
A method of simultaneous evaluation of the shell and pairing corrections to the nuclear deformation energy, recently proposed for the even-even nuclei, is generalized to the case of odd systems. * By means of the blocked-level technique, a level density with explicit dependence on pairing correlations is defined. The microscopic corrections to the deformation energy are then determined by a procedure which is analogous to that of Strutinsky. The method is applied to the ground state of Europium isotopes using the single-particle energies of a deformed Woods-Saxon mean-field. The obtained results are in good agreement with the experimental values
International Nuclear Information System (INIS)
Marchix, A.
2007-11-01
The aim of this work is to study the influence of shell correction energy on the deexcitation of superheavy nuclei. For that purpose, a new statistical code, called Kewpie2, which is based on an original algorithm allowing to have access to very weak probabilities, was developed. The results obtained with Kewpie2 have been compared to the experimental data on residue cross sections obtained by cold fusion (Z=108 to Z=113) and by hot fusion (Z=112, Z=114 and Z=116), as well as data on fission times (Z=114, Z=120 and Z=126). Constraints on the microscopic structure of the studied nuclei have been obtained by means of the shell correction energy. By adjusting the intrinsic parameters of the models of fusion in order to reproduce the data on the fusion cross sections, this study shows the necessity of decreasing very strongly the shell correction energy predicted by the calculations of Moller and Nix, during the study of the residues cross sections as well for the nuclei produced by cold fusion as by hot fusion. On the other hand, during the confrontation of the results of Kewpie2 to the data on mean fission times, it is rather advisable to increase it. A shift of the proton shell closure predicted for Z=114 by the calculations of Moller and Nix towards larger Z would allow to explain these opposite conclusions. In this thesis, we also have shown the significant influence of the inclusion of isomeric states on fission times for the superheavy nuclei. (author)
Role of shell corrections in the phenomenon of cluster radioactivity
Kaur, Mandeep; Singh, Bir Bikram; Sharma, Manoj K.
2018-05-01
The detailed investigation has been carried out to explore the role of shell corrections in the decay of various radioactive parent nuclei in trans-lead region, specifically, which lead to doubly magic 208Pb daughter nucleus through emission of clusters such as 14C, 18,20O, 22,24,26Ne, 28,30 Mg and 34S i. The fragmentation potential comprises of binding energies (BE), Coulomb potential (Vc) and nuclear or proximity potential (VP) of the decaying fragments (or clusters). It is relevant to mention here that the contributions of VLDM (T=0) and δU (T=0) in the BE have been analysed within the Strutinsky renormanlization procedure. In the framework of quantum mechanical fragmentation theory (QMFT), we have investigated the above mentioned cluster decays with and without inclusion of shell corrections in the fragmentation potential for spherical as well as non-compact oriented nuclei. We find that the experimentally observed clusters 14C, 18,20O, 22,24,26 Ne, 28,30 Mg and 34Si having doubly magic 208 Pb daughter nucleus are not strongly minimized, they do so only after the inclusion of shell corrections in the fragmentation potential. The nuclear structure information carried by the shell corrections have been explored via these calculations, within the collective clusterisation process of QMFT, in the study of ground state decay of radioactive nuclei. The role of different parts of fragmentation potentials such as VLDM, δU, Vc and Vp is dually analysed for better understanding of radioactive cluster decay.
Shell energy scenarios to 2050
International Nuclear Information System (INIS)
2008-01-01
Shell developed two scenarios that describe alternative ways the energy future may develop. In the first scenario (Scramble) policymakers pay little attention to more efficient energy use until supplies are tight. Likewise, greenhouse gas emissions are not seriously addressed until there are major climate shocks. In the second scenario (Blueprints) growing local actions begin to address the challenges of economic development, energy security and environmental pollution. A price is applied to a critical mass of emissions giving a huge stimulus to the development of clean energy technologies, such as carbon dioxide capture and storage, and energy efficiency measures. The result is far lower carbon dioxide emissions. Both these scenarios can help Shell to test their strategy against a range of possible developments over the long-term. However, according to Shell, the Blueprints' outcomes offer the best hope for a sustainable future, whether or not they arise exactly in the way described. However, with the right combination of policy, technology and commitment from governments, industry and society globally, Shell believes it can be realized. But achieving the targets will not be easy, and time is short. Clear thinking, huge investment, and effective leadership are required
Energy Technology Data Exchange (ETDEWEB)
Marchix, A
2007-11-15
The aim of this work is to study the influence of shell correction energy on the deexcitation of superheavy nuclei. For that purpose, a new statistical code, called Kewpie2, which is based on an original algorithm allowing to have access to very weak probabilities, was developed. The results obtained with Kewpie2 have been compared to the experimental data on residue cross sections obtained by cold fusion (Z=108 to Z=113) and by hot fusion (Z=112, Z=114 and Z=116), as well as data on fission times (Z=114, Z=120 and Z=126). Constraints on the microscopic structure of the studied nuclei have been obtained by means of the shell correction energy. By adjusting the intrinsic parameters of the models of fusion in order to reproduce the data on the fusion cross sections, this study shows the necessity of decreasing very strongly the shell correction energy predicted by the calculations of Moller and Nix, during the study of the residues cross sections as well for the nuclei produced by cold fusion as by hot fusion. On the other hand, during the confrontation of the results of Kewpie2 to the data on mean fission times, it is rather advisable to increase it. A shift of the proton shell closure predicted for Z=114 by the calculations of Moller and Nix towards larger Z would allow to explain these opposite conclusions. In this thesis, we also have shown the significant influence of the inclusion of isomeric states on fission times for the superheavy nuclei. (author)
Shell effects in the nuclear deformation energy
International Nuclear Information System (INIS)
Ross, C.K.
1973-01-01
A new approach to shell effects in the Strutinsky method for calculating nuclear deformation energy is evaluated and the suggestion of non-conservation of angular momentum in the same method is resolved. Shell effects on the deformation energy in rotational bands of deformed nuclei are discussed. (B.F.G.)
P-shell hyperon binding energies
International Nuclear Information System (INIS)
Koetsier, D.; Amos, K.
1991-01-01
A shell model for lambda hypernuclei has been used to determine the binding energy of the hyperon in nuclei throughout the p shell. Conventional (Cohen and Kurath) potential energies for nucleon-nucleon interactions were used with hyperon-nucleon interactions taken from Nijmegen one boson exchange potentials. The hyperon binding energies calculated from these potentials compare well with measured values. 7 refs., 2 figs
Wireless energy transfer between anisotropic metamaterials shells
Energy Technology Data Exchange (ETDEWEB)
Díaz-Rubio, Ana; Carbonell, Jorge; Sánchez-Dehesa, José, E-mail: jsdehesa@upv.es
2014-06-15
The behavior of strongly coupled Radial Photonic Crystals shells is investigated as a potential alternative to transfer electromagnetic energy wirelessly. These sub-wavelength resonant microstructures, which are based on anisotropic metamaterials, can produce efficient coupling phenomena due to their high quality factor. A configuration of selected constitutive parameters (permittivity and permeability) is analyzed in terms of its resonant characteristics. The coupling to loss ratio between two coupled resonators is calculated as a function of distance, the maximum (in excess of 300) is obtained when the shells are separated by three times their radius. Under practical conditions an 83% of maximum power transfer has been also estimated. -- Highlights: •Anisotropic metamaterial shells exhibit high quality factors and sub-wavelength size. •Exchange of electromagnetic energy between shells with high efficiency is analyzed. •Strong coupling is supported with high wireless transfer efficiency. •End-to-end energy transfer efficiencies higher than 83% can be predicted.
Wireless energy transfer between anisotropic metamaterials shells
International Nuclear Information System (INIS)
Díaz-Rubio, Ana; Carbonell, Jorge; Sánchez-Dehesa, José
2014-01-01
The behavior of strongly coupled Radial Photonic Crystals shells is investigated as a potential alternative to transfer electromagnetic energy wirelessly. These sub-wavelength resonant microstructures, which are based on anisotropic metamaterials, can produce efficient coupling phenomena due to their high quality factor. A configuration of selected constitutive parameters (permittivity and permeability) is analyzed in terms of its resonant characteristics. The coupling to loss ratio between two coupled resonators is calculated as a function of distance, the maximum (in excess of 300) is obtained when the shells are separated by three times their radius. Under practical conditions an 83% of maximum power transfer has been also estimated. -- Highlights: •Anisotropic metamaterial shells exhibit high quality factors and sub-wavelength size. •Exchange of electromagnetic energy between shells with high efficiency is analyzed. •Strong coupling is supported with high wireless transfer efficiency. •End-to-end energy transfer efficiencies higher than 83% can be predicted
Determination of shell energies. Nuclear deformations and fission barriers
International Nuclear Information System (INIS)
Koura, Hiroyuki; Tachibana, Takahiro; Uno, Masahiro; Yamada, Masami.
1996-01-01
We have been studying a method of determining nuclear shell energies and incorporating them into a mass formula. The main feature of this method lies in estimating shell energies of deformed nuclei from spherical shell energies. We adopt three assumptions, from which the shell energy of a deformed nucleus is deduced to be a weighted sum of spherical shell energies of its neighboring nuclei. This shell energy should be called intrinsic shell energy since the average deformation energy also acts as an effective shell energy. The ground-state shell energy of a deformed nucleus and its equilibrium shape can be obtained by minimizing the sum of these two energies with respect to variation of deformation parameters. In addition, we investigate the existence of fission isomers for heavy nuclei with use of the obtained shell energies. (author)
Local shell-to-shell energy transfer via nonlocal interactions in fluid ...
Indian Academy of Sciences (India)
However, the shell-to-shell energy transfer rate is found to be local and forward. .... interaction was strong, but the energy exchange occurred predominantly between ..... The wave-number range considered is in the inverse cascade regime.
Corrections to the neutrinoless double-β-decay operator in the shell model
Engel, Jonathan; Hagen, Gaute
2009-06-01
We use diagrammatic perturbation theory to construct an effective shell-model operator for the neutrinoless double-β decay of Se82. The starting point is the same Bonn-C nucleon-nucleon interaction that is used to generate the Hamiltonian for recent shell-model calculations of double-β decay. After first summing high-energy ladder diagrams that account for short-range correlations and then adding diagrams of low order in the G matrix to account for longer-range correlations, we fold the two-body matrix elements of the resulting effective operator with transition densities from the recent shell-model calculation to obtain the overall nuclear matrix element that governs the decay. Although the high-energy ladder diagrams suppress this matrix element at very short distances as expected, they enhance it at distances between one and two fermis, so that their overall effect is small. The corrections due to longer-range physics are large, but cancel one another so that the fully corrected matrix element is comparable to that produced by the bare operator. This cancellation between large and physically distinct low-order terms indicates the importance of a reliable nonperturbative calculation.
International Nuclear Information System (INIS)
Ramamurthy, V.S.; Prakash, M.; Kapoor, S.
1976-01-01
It is found that for level schemes obtained from a folded Yukawa potential, the Strutinsky smearing procedure for the evaluation of the shell correction to the total potential energy of nuclei does not lead to a unique value for nuclear shapes near and beyond the outer fission barrier deformations and consequently introduces uncertainties in the relative fission barrier heights. (author)
Corrective action strategy for single-shell tanks containing organic chemicals
International Nuclear Information System (INIS)
Turner, D.A.
1993-08-01
A Waste Tank Organic Safety Program (Program) Plan is to be transmitted to the U.S. Department of Energy, Richland Operations Office (RL) for approval by December 31, 1993. In April 1993 an agreement was reached among cognizant U.S. Department of Energy - Headquarters (HQ), RL and Westinghouse Hanford Company (WHC) staff that the Program Plan would be preceded by a ''Corrective Action Strategy,'' which addressed selected planning elements supporting the Program Plan. The ''Corrective Action Strategy'' would be reviewed and consensus reached regarding the planning elements. A Program Plan reflecting this consensus would then be prepared. A preliminary ''corrective action strategy'' is presented for resolving the organic tanks safety issue based on the work efforts recommended in the ISB (Interim Safety Basis for Hanford Site tank farm facilities). A ''corrective action strategy'' logic was prepared for individual SSTs (single-shell tanks), or a group of SSTs having similar characteristics, as appropriate. Four aspects of the organic tanks safety issue are addressed in the ISB: SSTs with the potential for combustion in the tank's headspace; combustion of a floating organic layer as a pool fire; surface fires in tanks that formerly held floating organic layers; SSTs with the potential for organic-nitrate reactions. A preliminary ''corrective action strategy'' for each aspect of the organic tanks safety issue is presented
X-ray Multilayers and Thin-Shell Substrate Surface-Figure Correction
Windt, David
We propose a comprehensive experimental research program whose two main goals are (a) to improve the performance of hard X-ray multilayer coatings and (b) to develop a high-throughput method to correct mid-frequency surface errors in thin-shell mirror substrates. Achieving these goals will enable the cost-effective construction of light- weight, highly-nested X-ray telescopes having greater observational sensitivity, wider energy coverage, and higher angular resolution than can be achieved at present. The realization of this technology will thus benefit the development of a variety of Explorer- class NASA X-ray astronomy missions now being formulated for both the soft and hard X-ray bands, and will enable the construction of future facility-class X-ray missions that will require both high sensitivity and high resolution. Building on the success of our previous APRA-funded research, we plan to investigate new thin-film growth techniques, new materials, and new aperiodic coating designs in order to develop new hard X-ray multilayers that have higher X-ray reflectance, wider energy response, lower film stress, and good stability, and that can be produced more quickly, at reduced cost. Additionally, we propose to build upon our extensive experience in sub-nm film-thickness control using velocity modulation and masked deposition techniques, and in the recent development of low-roughness, low-stress films grown by reactive sputtering, in order to develop new methods for correcting mid-frequency surface errors in thin-shell mirror substrates using both differential deposition and ion-beam figuring, either alone or in combination. These two surface-correction techniques already being used for sub-nm figuring of precision optics in a variety of disciplines, including diffraction-limited EUV lithography and synchrotron applications requiring sub-micron focusing are ideally suited for controlling mm-scale surface errors in the thin-shell substrates used for astronomical X
International Nuclear Information System (INIS)
Mandeep Kaur; Singh, BirBikram; Sukhmanpreet Kaur
2017-01-01
The liquid drop energy (V_L_D_M) along with shell corrections (δU) plays an important role to give the proper understanding of binding energies of atomic nuclei. It is relevant mention here that to study the excited state decay of nuclear systems Gupta and collaborators developed dynamical cluster decay model (DCM) by refitting the binding energies at T=0, to get temperature dependent binding energies with shell corrections included, for the same. Also, in literature different types of temperature dependent binding energies formulas are available. In DCM, the temperature dependent binding energies have been included as given by Davidson et al. In the process, shell corrections, δU were also calculated along with VLDM to reproduce the available experimental binding energies at T=0. It is relevant to mention here that the nuclear shell structure plays main role in the process of cluster radioactivity (CR) as very well explored by the quantum mechanical fragmentation theory (QMFT)-based preformed cluster decay model (PCM), which is the special case of DCM at T=0. Within PCM, Gupta and collaborators also studied the role of deformations or orientations in the decay of number of radioactive nuclei in trans-lead region, specifically, which lead to doubly magic "2"0"8Pb daughter nucleus through emission of clusters i.e. "1"4C, "1"8","2"0O, "2"2Ne, "2"3F, "2"4","2"6 Ne, "2"8","3"0Mg and "3"2","3"4Si, along with many other CR decays. As mentioned earlier, the nuclear shell structure plays an important role in the decay of radioactive nuclei to doubly magic "2"0"8Pb through cluster
Excitation Potentials and Shell Corrections for the Elements Z2=20 to Z2=30
DEFF Research Database (Denmark)
Andersen, H.H.; Sørensen, H.; Vadja, P.
1969-01-01
Excitation potentials and shell corrections for the elements Z 2=20 to Z2=30 are evaluated from experimental stopping-power data for 5-12-MeV protons and deuterons. Use is made of Walske's K- and L-shell corrections and shell corrections calculated by Bonderup (1967) on the basis of the Thomas-Fe...... are found by means of Bonderup's shell corrections. Within the Z2 interval treated here, it is found that I/Z2 increases with increasing Z2, contrary to the general trend through the periodic system of elements......Excitation potentials and shell corrections for the elements Z 2=20 to Z2=30 are evaluated from experimental stopping-power data for 5-12-MeV protons and deuterons. Use is made of Walske's K- and L-shell corrections and shell corrections calculated by Bonderup (1967) on the basis of the Thomas...
Ground state energy fluctuations in the nuclear shell model
International Nuclear Information System (INIS)
Velazquez, Victor; Hirsch, Jorge G.; Frank, Alejandro; Barea, Jose; Zuker, Andres P.
2005-01-01
Statistical fluctuations of the nuclear ground state energies are estimated using shell model calculations in which particles in the valence shells interact through well-defined forces, and are coupled to an upper shell governed by random 2-body interactions. Induced ground-state energy fluctuations are found to be one order of magnitude smaller than those previously associated with chaotic components, in close agreement with independent perturbative estimates based on the spreading widths of excited states
Quantum electrodynamic corrections for the valence shell in heavy many-electron atoms
International Nuclear Information System (INIS)
Thierfelder, C.; Schwerdtfeger, P.
2010-01-01
We present quantum electrodynamic (QED) calculations within the picture of bound-state QED for the frequency-dependent Breit interaction between electrons, the vacuum polarization, and the electron self-energy correction starting from the Dirac-Coulomb Hamiltonian for the ionization potentials of the group 1, 2, 11, 12, 13, and 18 elements of the periodic table, and down to the superheavy elements up to nuclear charge Z=120. The results for the s-block elements are in very good agreement with earlier studies by Labzowsky et al. [Phys. Rev. A 59, 2707 (1999)]. We discuss the influence of the variational versus perturbative treatment of the Breit interaction for valence-space ionization potentials. We argue that the lowest-order QED contributions become as important as the Breit interaction for ionization potentials out of the valence s shell.
Nondestructive pasteurization of shell eggs using radio frequency energy
Shell eggs are on the top of the list of the 10 riskiest foods regulated by the Food and Drug Administration and 352 outbreaks from 1990 to 2006 were linked to eggs. The goals of this study were to design and assemble an apparatus to apply RF energy to shell eggs and to develop a process for pasteur...
Coulomb energy of uniformly charged spheroidal shell systems.
Jadhao, Vikram; Yao, Zhenwei; Thomas, Creighton K; de la Cruz, Monica Olvera
2015-03-01
We provide exact expressions for the electrostatic energy of uniformly charged prolate and oblate spheroidal shells. We find that uniformly charged prolate spheroids of eccentricity greater than 0.9 have lower Coulomb energy than a sphere of the same area. For the volume-constrained case, we find that a sphere has the highest Coulomb energy among all spheroidal shells. Further, we derive the change in the Coulomb energy of a uniformly charged shell due to small, area-conserving perturbations on the spherical shape. Our perturbation calculations show that buckling-type deformations on a sphere can lower the Coulomb energy. Finally, we consider the possibility of counterion condensation on the spheroidal shell surface. We employ a Manning-Oosawa two-state model approximation to evaluate the renormalized charge and analyze the behavior of the equilibrium free energy as a function of the shell's aspect ratio for both area-constrained and volume-constrained cases. Counterion condensation is seen to favor the formation of spheroidal structures over a sphere of equal area for high values of shell volume fractions.
Interacting holographic dark energy with logarithmic correction
International Nuclear Information System (INIS)
Jamil, Mubasher; Farooq, M. Umar
2010-01-01
The holographic dark energy (HDE) is considered to be the most promising candidate of dark energy. Its definition is motivated from the entropy-area relation which depends on the theory of gravity under consideration. Recently a new definition of HDE is proposed with the help of quantum corrections to the entropy-area relation in the setup of loop quantum cosmology. Employing this new definition, we investigate the model of interacting dark energy and derive its effective equation of state. Finally we establish a correspondence between generalized Chaplygin gas and entropy-corrected holographic dark energy
Entropy-Corrected Holographic Dark Energy
International Nuclear Information System (INIS)
Wei Hao
2009-01-01
The holographic dark energy (HDE) is now an interesting candidate of dark energy, which has been studied extensively in the literature. In the derivation of HDE, the black hole entropy plays an important role. In fact, the entropy-area relation can be modified due to loop quantum gravity or other reasons. With the modified entropy-area relation, we propose the so-called 'entropy-corrected holographic dark energy' (ECHDE) in the present work. We consider many aspects of ECHDE and find some interesting results. In addition, we briefly consider the so-called 'entropy-corrected agegraphic dark energy' (ECADE). (geophysics, astronomy, and astrophysics)
Consistent calculation of the polarization electric dipole moment by the shell-correction method
International Nuclear Information System (INIS)
Denisov, V.Yu.
1992-01-01
Macroscopic calculations of the polarization electric dipole moment which arises in nuclei with an octupole deformation are discussed in detail. This dipole moment is shown to depend on the position of the center of gravity. The conditions of consistency of the radii of the proton and neutron potentials and the radii of the proton and neutron surfaces, respectively, are discussed. These conditions must be incorporated in a shell-correction calculation of this dipole moment. A correct calculation of this moment by the shell-correction method is carried out. Dipole transitions between (on the one hand) levels belonging to an octupole vibrational band and (on the other) the ground state in rare-earth nuclei with a large quadrupole deformation are studied. 19 refs., 3 figs
Simmonds, James G.
1998-01-01
This review is divided into complaints and correctives. Complaints are directed at: sloppy refereeing and editing; authors who fail to read or acknowledge what others have done; the mis-naming or mis-crediting of results; the misunderstanding and misuse of the Kirchhoff hypothesis; inflated claims of accuracy based on overly-simplified benchmark problems; the failure to appreciate the inherent errors in various shell models; the failure to appreciate that the physical response and mathematical structure of shell theory are fundamentally different from 3-dimensional elasticity; and the irrelevance of Cosserat-type theories. Correctives include a simple, straight-forward derivation of a general nonlinear dynamic shell theory with the following features: (1) the equations of motion and kinematics (and those of thermodynamics, if desired) are exact consequences of their 3-dimensional counterparts; (2) there are no asymptotic or series expansions through the thickness; (3) all approximations (including the Kirchhoff Hypothesis) occur in the constitutive relations; (4) in static problems, there is a mixed form of the governing equations involving a mixed-energy density and exhibiting remnants of the well-known static-geometric duality of linear theory which is numerically robust because the limiting cases of nonlinear membrane theory and inextensional bending theory fall out naturally. (These latter two special cases are known to produce numerical nightmares unless treated with great care); and (5) all equations may be expressed in coordinate-free form (although, sometimes, a hybrid form is shown to be superior).
Interacting holographic dark energy with logarithmic correction
Jamil, Mubasher; Farooq, M. Umar
2010-01-01
The holographic dark energy (HDE) is considered to be the most promising candidate of dark energy. Its definition is originally motivated from the entropy-area relation which depends on the theory of gravity under consideration. Recently a new definition of HDE is proposed with the help of quantum corrections to the entropy-area relation in the setup of loop quantum cosmology. Using this new definition, we investigate the model of interacting dark energy and derive its effective equation of s...
Electron energy spectrum in core-shell elliptic quantum wire
Directory of Open Access Journals (Sweden)
V.Holovatsky
2007-01-01
Full Text Available The electron energy spectrum in core-shell elliptic quantum wire and elliptic semiconductor nanotubes are investigated within the effective mass approximation. The solution of Schrodinger equation based on the Mathieu functions is obtained in elliptic coordinates. The dependencies of the electron size quantization spectrum on the size and shape of the core-shell nanowire and nanotube are calculated. It is shown that the ellipticity of a quantum wire leads to break of degeneration of quasiparticle energy spectrum. The dependences of the energy of odd and even electron states on the ratio between semiaxes are of a nonmonotonous character. The anticrosing effects are observed at the dependencies of electron energy spectrum on the transversal size of the core-shell nanowire.
Region of validity of the Thomas–Fermi model with quantum, exchange and shell corrections
International Nuclear Information System (INIS)
Dyachkov, S A; Levashov, P R; Minakov, D V
2016-01-01
A novel approach to calculate thermodynamically consistent shell corrections in wide range of parameters is used to predict the region of validity of the Thomas-Fermi approach. Calculated thermodynamic functions of electrons at high density are consistent with the more precise density functional theory. It makes it possible to work out a semi-classical model applicable both at low and high density. (paper)
Local and global Casimir energies for a semitransparent cylindrical shell
International Nuclear Information System (INIS)
Cavero-Pelaez, Ines; Milton, Kimball A; Kirsten, Klaus
2007-01-01
The local Casimir energy density and the global Casimir energy for a massless scalar field associated with a λδ-function potential in a (3 + 1)-dimensional circular cylindrical geometry are considered. The global energy is examined for both weak and strong coupling, the latter being the well-studied Dirichlet cylinder case. For weak coupling, through O(λ 2 ), the total energy is shown to vanish by both analytic and numerical arguments, based both on Green's-function and zeta-function techniques. Divergences occurring in the calculation are shown to be absorbable by renormalization of physical parameters of the model. The global energy may be obtained by integrating the local energy density only when the latter is supplemented by an energy term residing precisely on the surface of the cylinder. The latter is identified as the integrated local energy density of the cylindrical shell when the latter is physically expanded to have finite thickness. Inside and outside the δ-function shell, the local energy density diverges as the surface of the shell is approached; the divergence is weakest when the conformal stress tensor is used to define the energy density. A real global divergence first occurs in O(λ 3 ), as anticipated, but the proof is supplied here for the first time; this divergence is entirely associated with the surface energy and does not reflect divergences in the local energy density as the surface is approached
An Energy Decaying Scheme for Nonlinear Dynamics of Shells
Bottasso, Carlo L.; Bauchau, Olivier A.; Choi, Jou-Young; Bushnell, Dennis M. (Technical Monitor)
2000-01-01
A novel integration scheme for nonlinear dynamics of geometrically exact shells is developed based on the inextensible director assumption. The new algorithm is designed so as to imply the strict decay of the system total mechanical energy at each time step, and consequently unconditional stability is achieved in the nonlinear regime. Furthermore, the scheme features tunable high frequency numerical damping and it is therefore stiffly accurate. The method is tested for a finite element spatial formulation of shells based on mixed interpolations of strain tensorial components and on a two-parameter representation of director rotations. The robustness of the, scheme is illustrated with the help of numerical examples.
Tuning upconversion through energy migration in core-shell nanoparticles
Wang, Feng; Deng, Renren; Wang, Juan; Wang, Qingxiao; Han, Yu; Zhu, Haomiao; Chen, Xueyuan; Liu, Xiaogang
2011-01-01
Photon upconversion is promising for applications such as biological imaging, data storage or solar cells. Here, we have investigated upconversion processes in a broad range of gadolinium-based nanoparticles of varying composition. We show that by rational design of a core-shell structure with a set of lanthanide ions incorporated into separated layers at precisely defined concentrations, efficient upconversion emission can be realized through gadolinium sublattice-mediated energy migration for a wide range of lanthanide activators without long-lived intermediary energy states. Furthermore, the use of the core-shell structure allows the elimination of deleterious cross-relaxation. This effect enables fine-tuning of upconversion emission through trapping of the migrating energy by the activators. Indeed, the findings described here suggest a general approach to constructing a new class of luminescent materials with tunable upconversion emissions by controlled manipulation of energy transfer within a nanoscopic region. © 2011 Macmillan Publishers Limited. All rights reserved.
Tuning upconversion through energy migration in core-shell nanoparticles
Wang, Feng
2011-10-23
Photon upconversion is promising for applications such as biological imaging, data storage or solar cells. Here, we have investigated upconversion processes in a broad range of gadolinium-based nanoparticles of varying composition. We show that by rational design of a core-shell structure with a set of lanthanide ions incorporated into separated layers at precisely defined concentrations, efficient upconversion emission can be realized through gadolinium sublattice-mediated energy migration for a wide range of lanthanide activators without long-lived intermediary energy states. Furthermore, the use of the core-shell structure allows the elimination of deleterious cross-relaxation. This effect enables fine-tuning of upconversion emission through trapping of the migrating energy by the activators. Indeed, the findings described here suggest a general approach to constructing a new class of luminescent materials with tunable upconversion emissions by controlled manipulation of energy transfer within a nanoscopic region. © 2011 Macmillan Publishers Limited. All rights reserved.
Zero-point energy effects in anion solvation shells.
Habershon, Scott
2014-05-21
By comparing classical and quantum-mechanical (path-integral-based) molecular simulations of solvated halide anions X(-) [X = F, Cl, Br and I], we identify an ion-specific quantum contribution to anion-water hydrogen-bond dynamics; this effect has not been identified in previous simulation studies. For anions such as fluoride, which strongly bind water molecules in the first solvation shell, quantum simulations exhibit hydrogen-bond dynamics nearly 40% faster than the corresponding classical results, whereas those anions which form a weakly bound solvation shell, such as iodide, exhibit a quantum effect of around 10%. This observation can be rationalized by considering the different zero-point energy (ZPE) of the water vibrational modes in the first solvation shell; for strongly binding anions, the ZPE of bound water molecules is larger, giving rise to faster dynamics in quantum simulations. These results are consistent with experimental investigations of anion-bound water vibrational and reorientational motion.
Kinetic-energy density functional: Atoms and shell structure
International Nuclear Information System (INIS)
Garcia-Gonzalez, P.; Alvarellos, J.E.; Chacon, E.
1996-01-01
We present a nonlocal kinetic-energy functional which includes an anisotropic average of the density through a symmetrization procedure. This functional allows a better description of the nonlocal effects of the electron system. The main consequence of the symmetrization is the appearance of a clear shell structure in the atomic density profiles, obtained after the minimization of the total energy. Although previous results with some of the nonlocal kinetic functionals have given incipient structures for heavy atoms, only our functional shows a clear shell structure for most of the atoms. The atomic total energies have a good agreement with the exact calculations. Discussion of the chemical potential and the first ionization potential in atoms is included. The functional is also extended to spin-polarized systems. copyright 1996 The American Physical Society
Zero-point energy of N perfectly conducting concentric cylindrical shells
International Nuclear Information System (INIS)
Tatur, K.; Woods, L.M.
2008-01-01
The zero-point (Casimir) energy of N perfectly conducting, infinitely long, concentric cylindrical shells is calculated utilizing the mode summation technique. The obtained convergent expression is studied as a function of size, curvature and number of shells. Limiting cases, such as infinitely close shells or infinite radius shells are also investigated
78 FR 14779 - Application to Export Electric Energy; Shell Energy North America (US), L.P.
2013-03-07
... DEPARTMENT OF ENERGY [OE Docket No. EA-339-A] Application to Export Electric Energy; Shell Energy... its authority to transmit electric energy from the United States to Canada pursuant to section 202(e... transmit electric energy from the United States to Canada as a power marketer for a five-year term using...
78 FR 14778 - Application to Export Electric Energy; Shell Energy North America (US), L.P.
2013-03-07
... DEPARTMENT OF ENERGY [OE Docket No. EA-338-A] Application to Export Electric Energy; Shell Energy... its authority to transmit electric energy from the United States to Mexico pursuant to section 202(e... transmit electric energy from the United States to Mexico as a power marketer for a five-year term using...
Energy dependence corrections to MOSFET dosimetric sensitivity
International Nuclear Information System (INIS)
Cheung, T.; Yu, P.K.N.; Butson, M.J.; Illawarra Cancer Care Centre, Crown St, Wollongong
2009-01-01
Metal Oxide Semiconductor Field Effect Transistors (MOSFET's) are dosimeters which are now frequently utilized in radiotherapy treatment applications. An improved MOSFET, clinical semiconductor dosimetry system (CSDS) which utilizes improved packaging for the MOSFET device has been studied for energy dependence of sensitivity to x-ray radiation measurement. Energy dependence from 50 kVp to 10 MV x-rays has been studied and found to vary by up to a factor of 3.2 with 75 kVp producing the highest sensitivity response. The detectors average life span in high sensitivity mode is energy related and ranges from approximately 100 Gy for 75 kVp x-rays to approximately 300 Gy at 6MV x-ray energy. The MOSFET detector has also been studied for sensitivity variations with integrated dose history. It was found to become less sensitive to radiation with age and the magnitude of this effect is dependant on radiation energy with lower energies producing a larger sensitivity reduction with integrated dose. The reduction in sensitivity is however approximated reproducibly by a slightly non linear, second order polynomial function allowing corrections to be made to reading to account for this effect to provide more accurate dose assessments both in phantom and in-vivo.
Energy dependence corrections to MOSFET dosimetric sensitivity.
Cheung, T; Butson, M J; Yu, P K N
2009-03-01
Metal Oxide Semiconductor Field Effect Transistors (MOSFET's) are dosimeters which are now frequently utilized in radiotherapy treatment applications. An improved MOSFET, clinical semiconductor dosimetry system (CSDS) which utilizes improved packaging for the MOSFET device has been studied for energy dependence of sensitivity to x-ray radiation measurement. Energy dependence from 50 kVp to 10 MV x-rays has been studied and found to vary by up to a factor of 3.2 with 75 kVp producing the highest sensitivity response. The detectors average life span in high sensitivity mode is energy related and ranges from approximately 100 Gy for 75 kVp x-rays to approximately 300 Gy at 6 MV x-ray energy. The MOSFET detector has also been studied for sensitivity variations with integrated dose history. It was found to become less sensitive to radiation with age and the magnitude of this effect is dependant on radiation energy with lower energies producing a larger sensitivity reduction with integrated dose. The reduction in sensitivity is however approximated reproducibly by a slightly non linear, second order polynomial function allowing corrections to be made to readings to account for this effect to provide more accurate dose assessments both in phantom and in-vivo.
International Nuclear Information System (INIS)
MCCARTHY, M.M.
1999-01-01
This document is the master work plan for the Resource Conservation and Recovery Act of 1976 (RCRA) Corrective Action Program (RCAP) for single-shell tank (SST) farms at the US. Department of Energy's (DOE'S) Hanford Site. The DOE Office of River Protection (ORP) initiated the RCAP to address the impacts of past and potential future tank waste releases to the environment. This work plan defines RCAP activities for the four SST waste management areas (WMAs) at which releases have contaminated groundwater. Recognizing the potential need for future RCAP activities beyond those specified in this master work plan, DOE has designated the currently planned activities as ''Phase 1.'' If a second phase of activities is needed for the WMAs addressed in Phase 1, or if releases are detected at other SST WMAs, this master work plan will be updated accordingly
Energy Technology Data Exchange (ETDEWEB)
MCCARTHY, M.M.
1999-08-01
This document is the master work plan for the Resource Conservation and Recovery Act of 1976 (RCRA) Corrective Action Program (RCAP) for single-shell tank (SST) farms at the US. Department of Energy's (DOE'S) Hanford Site. The DOE Office of River Protection (ORP) initiated the RCAP to address the impacts of past and potential future tank waste releases to the environment. This work plan defines RCAP activities for the four SST waste management areas (WMAs) at which releases have contaminated groundwater. Recognizing the potential need for future RCAP activities beyond those specified in this master work plan, DOE has designated the currently planned activities as ''Phase 1.'' If a second phase of activities is needed for the WMAs addressed in Phase 1, or if releases are detected at other SST WMAs, this master work plan will be updated accordingly.
Energy from seed shells of Jatropha curcas; Energie aus Samenschalen von Jatropha curcas
Energy Technology Data Exchange (ETDEWEB)
Kratzeisen, Martin [Hohenheim Univ. (Germany). Inst. fuer Agrartechnik in den Tropen und Subtropen; Mueller, Joachim
2009-07-01
The seed shells of the oleiferous fruit Jatropha curcas is a promising fuel in tropical and subtropical countries. The thermal energy can be applied in many ways for example for drying Jatropha nuts or processing biodiesel from Jatropha oil. The calorific value of the shells is between 16-17 MJ/kg and thus similar to wood, which is a main energy source in developing countries until now. (orig.)
Zhang, X. F.; Hu, S. D.; Tzou, H. S.
2014-12-01
Converting vibration energy to useful electric energy has attracted much attention in recent years. Based on the electromechanical coupling of piezoelectricity, distributed piezoelectric zero-curvature type (e.g., beams and plates) energy harvesters have been proposed and evaluated. The objective of this study is to develop a generic linear and nonlinear piezoelectric shell energy harvesting theory based on a double-curvature shell. The generic piezoelectric shell energy harvester consists of an elastic double-curvature shell and piezoelectric patches laminated on its surface(s). With a current model in the closed-circuit condition, output voltages and energies across a resistive load are evaluated when the shell is subjected to harmonic excitations. Steady-state voltage and power outputs across the resistive load are calculated at resonance for each shell mode. The piezoelectric shell energy harvesting mechanism can be simplified to shell (e.g., cylindrical, conical, spherical, paraboloidal, etc.) and non-shell (beam, plate, ring, arch, etc.) distributed harvesters using two Lamé parameters and two curvature radii of the selected harvester geometry. To demonstrate the utility and simplification procedures, the generic linear/nonlinear shell energy harvester mechanism is simplified to three specific structures, i.e., a cantilever beam case, a circular ring case and a conical shell case. Results show the versatility of the generic linear/nonlinear shell energy harvesting mechanism and the validity of the simplification procedures.
On-shell gauge-parameter independence of contributions to electroweak quark self-energies
International Nuclear Information System (INIS)
Ahmady, M.R.; Elias, V.; Mendel, R.R.; Scadron, M.D.; Steele, T.
1989-01-01
We allow an external condensate to enter standard SU(2) x U(1) electroweak theory via the vacuum expectation value , as in QCD sum-rule applications. For a given flavor, we then find that any gauge-parameter dependence of quark self-energies on the ''mass shell'' is eliminated provided that the mass shell is made to coincide with both the expansion-parameter mass occurring in the operator-product expansion of and the standard electroweak mass acquired via the Yukawa coupling to the usual scalar vacuum expectation value of spontaneous symmetry breaking. This result indicates that if the QCD-generated order parameter and associated dynamical mass(es) m/sub q//sup dyn/ are utilized as external input parameters in electroweak calculations involving hadrons, then new corrections must be introduced into the q-barqW and q-barqZ vertices in order to preserve SU(2) x U(1) Ward identities
Photon energy-fluence correction factor in low energy brachytherapy
International Nuclear Information System (INIS)
Antunes, Paula C.G.; Yoriyaz, Hélio; Vijande, Javier; Giménez-Alventosa, Vicent; Ballester, Facundo
2017-01-01
The AAPM TG-43 brachytherapy dosimetry formalism has become a standard for brachytherapy dosimetry worldwide; it implicitly assumes that charged-particle equilibrium (CPE) exists for the determination of absorbed dose to water at different locations. At the time of relating dose to tissue and dose to water, or vice versa, it is usually assumed that the photon fluence in water and in tissues are practically identical, so that the absorbed dose in the two media can be related by their ratio of mass energy-absorption coefficients. The purpose of this work is to study the influence of photon energy-fluence in different media and to evaluate a proposal for energy-fluence correction factors for the conversion between dose-to-tissue (D tis ) and dose-to-water (D w ). State-of-the art Monte Carlo (MC) calculations are used to score photon fluence differential in energy in water and in various human tissues (muscle, adipose and bone) in two different codes, MCNP and PENELOPE, which in all cases include a realistic modeling of the 125 I low-energy brachytherapy seed in order to benchmark the formalism proposed. A correction is introduced that is based on the ratio of the water-to-tissue photon energy-fluences using the large-cavity theory. In this work, an efficient way to correlate absorbed dose to water and absorbed dose to tissue in brachytherapy calculations at clinically relevant distances for low-energy photon emitting seed is proposed. The energy-fluence based corrections given in this work are able to correlate absorbed dose to tissue and absorbed dose to water with an accuracy better than 0.5% in the most critical cases. (author)
Photon energy-fluence correction factor in low energy brachytherapy
Energy Technology Data Exchange (ETDEWEB)
Antunes, Paula C.G.; Yoriyaz, Hélio [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil); Vijande, Javier; Giménez-Alventosa, Vicent; Ballester, Facundo, E-mail: pacrisguian@gmail.com [Department of Atomic, Molecular, and Nuclear Physics and Instituto de Física Corpuscular (UV-CSIC), University of Valencia (Spain)
2017-07-01
The AAPM TG-43 brachytherapy dosimetry formalism has become a standard for brachytherapy dosimetry worldwide; it implicitly assumes that charged-particle equilibrium (CPE) exists for the determination of absorbed dose to water at different locations. At the time of relating dose to tissue and dose to water, or vice versa, it is usually assumed that the photon fluence in water and in tissues are practically identical, so that the absorbed dose in the two media can be related by their ratio of mass energy-absorption coefficients. The purpose of this work is to study the influence of photon energy-fluence in different media and to evaluate a proposal for energy-fluence correction factors for the conversion between dose-to-tissue (D{sub tis}) and dose-to-water (D{sub w}). State-of-the art Monte Carlo (MC) calculations are used to score photon fluence differential in energy in water and in various human tissues (muscle, adipose and bone) in two different codes, MCNP and PENELOPE, which in all cases include a realistic modeling of the {sup 125}I low-energy brachytherapy seed in order to benchmark the formalism proposed. A correction is introduced that is based on the ratio of the water-to-tissue photon energy-fluences using the large-cavity theory. In this work, an efficient way to correlate absorbed dose to water and absorbed dose to tissue in brachytherapy calculations at clinically relevant distances for low-energy photon emitting seed is proposed. The energy-fluence based corrections given in this work are able to correlate absorbed dose to tissue and absorbed dose to water with an accuracy better than 0.5% in the most critical cases. (author)
Next-to-leading order electroweak corrections to off-shell WWW production at the LHC arXiv
Schönherr, Marek
Triboson processes allow for a measurement of the triple and quartic couplings of the Standard Model gauge bosons, which can be used to constrain anomalous gauge couplings. In this paper we calculate the next-to-leading order electroweak corrections to fully off-shell $W^-W^+W^+$ production, namely the production of a $\\ell_1^-\\ell_2^+\\ell_3^+\\bar{\
Shen, I. Y.
1997-02-01
This paper studies vibration control of a shell structure through use of an active constrained layer (ACL) damping treatment. A deep-shell theory that assumes arbitrary Lamé parameters 0964-1726/6/1/011/img1 and 0964-1726/6/1/011/img2 is first developed. Application of Hamilton's principle leads to the governing Love equations, the charge equation of electrostatics, and the associated boundary conditions. The Love equations and boundary conditions imply that the control action of the ACL for shell treatments consists of two components: free-end boundary actuation and membrane actuation. The free-end boundary actuation is identical to that of beam and plate ACL treatments, while the membrane actuation is unique to shell treatments as a result of the curvatures of the shells. In particular, the membrane actuation may reinforce or counteract the boundary actuation, depending on the location of the ACL treatment. Finally, an energy analysis is developed to determine the proper control law that guarantees the stability of ACL shell treatments. Moreover, the energy analysis results in a simple rule predicting whether or not the membrane actuation reinforces the boundary actuation.
Hylleraas-like functions with the correct cusp conditions: K-shell electrons for the neutral atoms
Energy Technology Data Exchange (ETDEWEB)
Rodriguez, K.V. [Universidad Nacional del Sur, 8000 Bahia Blanca and Consejo Nacional de Investigaciones Cientificas y Tecnicas (Argentina)], E-mail: krodri@criba.edu.ar; Gasaneo, G. [Universidad Nacional del Sur, 8000 Bahia Blanca and Consejo Nacional de Investigaciones Cientificas y Tecnicas (Argentina); Mitnik, D.M.; Miraglia, J.E. [Instituto de Astronomia y Fisica del Espacio and Universidad de Buenos Aires (Argentina)
2007-10-15
We present simple correlated wavefunctions for the two K-shell electrons of neutral atoms. A variational method was chosen to calculate the mean energy of the ground state, in which the electrons are subject to a local Hartree potential representing the presence of the outer shell electrons. The functions are constructed in terms of exponential and power series, where special care has been taken in order to fulfill the exact behavior at the electron-electron and electron-nucleus coalescence points (Kato cusp conditions). Global properties, such as the energies and virial coefficients, as well as local properties, such as spatial mean values, are also analyzed.
Logarithmic corrections to gravitational entropy and the null energy condition
Energy Technology Data Exchange (ETDEWEB)
Parikh, Maulik, E-mail: maulik.parikh@asu.edu; Svesko, Andrew
2016-10-10
Using a relation between the thermodynamics of local horizons and the null energy condition, we consider the effects of quantum corrections to the gravitational entropy. In particular, we find that the geometric form of the null energy condition is not affected by the inclusion of logarithmic corrections to the Bekenstein–Hawking entropy.
Logarithmic corrections to gravitational entropy and the null energy condition
Directory of Open Access Journals (Sweden)
Maulik Parikh
2016-10-01
Full Text Available Using a relation between the thermodynamics of local horizons and the null energy condition, we consider the effects of quantum corrections to the gravitational entropy. In particular, we find that the geometric form of the null energy condition is not affected by the inclusion of logarithmic corrections to the Bekenstein–Hawking entropy.
Two-loop O(ααs) corrections to the on-shell fermion propagator in the standard model
International Nuclear Information System (INIS)
Eiras, Dolors; Steinhauser, Matthias
2006-01-01
In this paper we consider mixed two-loop electroweak corrections to the top quark propagator in the Standard Model. In particular, we compute the on-shell renormalization constant for the mass and wave function, which constitute building blocks for many physical processes. The results are expressed in terms of master integrals. For the latter practical approximations are derived. In the case of the mass renormalization constant we find agreement with the results in the literature
Inner-shell corrections to the Bethe stopping-power formula evaluated from a realistic atomic model
International Nuclear Information System (INIS)
Inokuti, M.; Manson, S.T.
1985-01-01
Generalized oscillator strengths for K- and L-shell ionization have been calculated using a central potential derived from the Hartree-Slater model. In cases in which an ejected electron carries low kinetic energies, sizable differences with hydrogenic-model calculations are evident
Detection unit with corrected energy dependence
International Nuclear Information System (INIS)
Viererbl, L.
1989-01-01
The detection unit consists of a plastic scintillator with a layer of a powder semicrystalline scintillator deposited on its surface. An inorgaic monocrystalline scintillator is placed inside the plastic scintillator and surrounded with an absorption layer, except for the window. The advantage of the detection unit is a reduced energy dependence of response, especially in the energy range 100 to 400 keV. (E.J.). 3 figs
Shell-Tunneling Spectroscopy of the Single-Particle Energy Levels of Insulating Quantum Dots
Bakkers, E.P.A.M.; Hens, Z.; Zunger, A.; Franceschetti, A; Kouwenhoven, L.P.; Gurevich, L.; Vanmaekelbergh, D.
2001-01-01
The energy levels of CdSe quantum dots are studied by scanning tunneling spectroscopy. By varying the tip-dot distance, we switch from "shell-filling" spectroscopy (where electrons accumulate in the dot and experience mutual repulsion) to "shell-tunneling" spectroscopy (where electrons tunnel, one
A Coulomb-Like Off-Shell T-Matrix with the Correct Coulomb Phase Shift
International Nuclear Information System (INIS)
Oryu, Shinsho; Watanabe, Takashi; Hiratsuka, Yasuhisa; Togawa, Yoshio
2017-01-01
We confirm the reliability of the well-known Coulomb renormalization method (CRM). It is found that the CRM is only available for a very-long-range screened Coulomb potential (SCP). However, such an SCP calculation in momentum space is considerably difficult because of the cancellation of significant digits. In contrast to the CRM, we propose a new method by using an on-shell equivalent SCP and the rest term. The two-potential theory with r-space is introduced, which defines fully the off-shell Coulomb amplitude. (author)
Correction of the horizontal closed orbit at all energies
International Nuclear Information System (INIS)
Degueurce, L.; Nakach, A.
The method followed is accomplished in two steps. At average energy, the closed orbit is corrected by a remote realignment of the focusing quadrupoles by a known quantity. This closed orbit, created by the position adjustment of the quadrupoles, is valid during the whole cycle; but at low energy level, a closed orbit is added because of constant currents or parasitic fields whose effects decrease as the energy level increases. This residual orbit is corrected during the injection by dipolar correction fields, located on the inside of the quadrupoles and fed by direct currents. Therefore, the closed orbit resulting from the superposition of the two types of corrections and defects is brought back to +- 2.5 mm with respect to the center of the quadrupoles
Energy efficiency of error correction on wireless systems
Havinga, Paul J.M.
1999-01-01
Since high error rates are inevitable to the wireless environment, energy-efficient error-control is an important issue for mobile computing systems. We have studied the energy efficiency of two different error correction mechanisms and have measured the efficiency of an implementation in software.
Surface energy effect on free vibration of nano-sized piezoelectric double-shell structures
Fang, Xue-Qian; Zhu, Chang-Song; Liu, Jin-Xi; Liu, Xiang-Lin
2018-01-01
Combining Goldenveizer-Novozhilov shell theory, thin plate theory and electro-elastic surface theory, the size-dependent vibration of nano-sized piezoelectric double-shell structures under simply supported boundary condition is presented, and the surface energy effect on the natural frequencies is discussed. The displacement components of the cylindrical nano-shells and annular nano-plates are expanded as the superposition of standard Fourier series based on Hamilton's principle. The total stresses with consideration of surface energy effect are derived, and the total energy function is obtained by using Rayleigh-Ritz energy method. The free vibration equation is solved, and the natural frequency is analyzed. In numerical examples, it is found that the surface elastic constant, piezoelectric constant and surface residual stress show different effects on the natural frequencies. The effect of surface piezoelectric constant is the maximum. The effect of dimensions of the double-shell under different surface material properties is also examined.
Inflation via logarithmic entropy-corrected holographic dark energy model
Energy Technology Data Exchange (ETDEWEB)
Darabi, F.; Felegary, F. [Azarbaijan Shahid Madani University, Department of Physics, Tabriz (Iran, Islamic Republic of); Setare, M.R. [University of Kurdistan, Department of Science, Bijar (Iran, Islamic Republic of)
2016-12-15
We study the inflation in terms of the logarithmic entropy-corrected holographic dark energy (LECHDE) model with future event horizon, particle horizon, and Hubble horizon cut-offs, and we compare the results with those obtained in the study of inflation by the holographic dark energy HDE model. In comparison, the spectrum of primordial scalar power spectrum in the LECHDE model becomes redder than the spectrum in the HDE model. Moreover, the consistency with the observational data in the LECHDE model of inflation constrains the reheating temperature and Hubble parameter by one parameter of holographic dark energy and two new parameters of logarithmic corrections. (orig.)
Inflation via logarithmic entropy-corrected holographic dark energy model
International Nuclear Information System (INIS)
Darabi, F.; Felegary, F.; Setare, M.R.
2016-01-01
We study the inflation in terms of the logarithmic entropy-corrected holographic dark energy (LECHDE) model with future event horizon, particle horizon, and Hubble horizon cut-offs, and we compare the results with those obtained in the study of inflation by the holographic dark energy HDE model. In comparison, the spectrum of primordial scalar power spectrum in the LECHDE model becomes redder than the spectrum in the HDE model. Moreover, the consistency with the observational data in the LECHDE model of inflation constrains the reheating temperature and Hubble parameter by one parameter of holographic dark energy and two new parameters of logarithmic corrections. (orig.)
Higher order corrections to energy levels of muonic atoms
International Nuclear Information System (INIS)
Rinker, G.A. Jr.; Steffen, R.M.
1975-08-01
In order to facilitate the analysis of muonic x-ray spectra, the results of numerical computations of all higher order quantum electrodynamical corrections to the energy levels of muonic atoms are presented in tabular and graphical form. These corrections include the vacuum polarization corrections caused by emission and reabsorption of virtual electron pairs to all orders, including ''double-bubble'' and ''cracked-egg'' diagrams. An estimate of the Delbruecke scattering-type correction is presented. The Lamb-shift (second- and fourth-order vertex) corrections have been calculated including the correction for the anomalous magnetic moment of the muon. The relativistic nuclear motion (or recoil) correction as well as the correction caused by the screening of the atomic electrons is presented in graphs. For the sake of completeness a graph of the nuclear polarization as computed on the basis of Chen's approach has been included. All calculations were made with a two-parameter Fermi distribution of the nuclear charge density. 7 figures, 23 references
Low-energy impact of adaptive cylindrical piezoelectric-composite shells
Energy Technology Data Exchange (ETDEWEB)
Saravanos, D.A. [University of Patras (United Kingdom). Dept. of Mechanical Engineering and Aeronautics; Christoforou, A.P. [Kuwait Univ. (Kuwait). Dept. of Mechanical Engineering
2002-04-01
A theoretical framework for analyzing low-energy impacts of laminated shells with active and sensory piezoelectric layers is presented, including impactor dynamics and contact law. The formulation encompasses a coupled piezoelectric shell theory mixing first order shear displacement assumptions and layerwise variation of electric potential. An exact in-plane Ritz solution for the impact of open cylindrical piezoelectric-composite shells is developed and solved numerically using an explicit time integration scheme. The active impact control problem of adaptive cylindrical shells with distributed curved piezoelectric actuators is addressed. The cases of optimized state feedback controllers and output feedback controllers using piezoelectric sensors are analyzed. Numerical results quantify the impact response of cylindrical shells of various curvatures including the signal of curved piezoelectric sensors. Additional numerical studies quantify the impact response of adaptive cylindrical panels and investigate the feasibility of actively reducing the impact force. (author)
Power corrections in QCD: A matter of energy resolution
International Nuclear Information System (INIS)
Akhoury, R.; Zakharov, V.I.
1996-01-01
We consider powerlike corrections in QCD which can be viewed as power suppressed infrared singularities. We argue that the presence of these singularities depends crucially on the energy resolution. In the case of poor energy resolution, i.e., inclusive cross sections, there are constraints on infrared singularities expressed by the Kinoshita-Lee-Nauenberg (KLN) theorem. We rewrite the theorem in covariant notations and argue that the KLN theorem implies the extension of the Bloch-Nordsieck cancellation of logarithmic singularities to the case of linear corrections. copyright 1996 The American Physical Society
Effect of temperature on energy potential of pyrolysis products from oil palm shells
Lina María Romero Millán; María Alejandra Cruz Domínguez; Fabio Emiro Sierra Vargas
2016-01-01
Context: Taking into account that near 220 000 tons of oil palm shells are produced every year in Colombia, as a waste of the Elaeis Guineensis palm oil transformation process, the aim of this work is to determine the energy potential of oil palm shells, when transformed through slow pyrolysis process. Methods: Using a fixed bed lab scale reactor, different oil palm shells pyrolysis tests were performed between 300°C and 500°C. The effect of the temperature in the process product yield an...
Binding energies of sd-shell nuclei with a realistic effective Hamiltonian
International Nuclear Information System (INIS)
Dalton, B.J.; Vary, J.P.; Baldridge, W.J.
1977-01-01
The nuclear shell model with a second-order effective Hamiltonian derived within Brueckner theory from the free nucleon-nucleon interaction is shown to yield accurate binding energies of nuclei with 16 < A < 40. This agreement is obtained by choosing the spectrum of low-lying unoccupied orbitals in a justified manner and, when necessary, by employing a statistical method to approximate the lowest eigenvalue of very large shell-model diagonalizations
Stability of Thin Shell Wormholes in Born-Infeld Theory Supported by Polytropic Phantom Energy
Energy Technology Data Exchange (ETDEWEB)
Eid, Ali [Cairo University, Giza (Egypt)
2017-02-15
In the framework of the Darmois-Israel formalism, the dynamical equations of motion of spherically-symmetric thin-shell wormholes supported by a polytropic phantom energy in Einstein-Born-Infeld theory are constructed. A stability analysis of the spherically-symmetric thin-shell wormhole by using the standard potential method is carried out. The existence of stable, static solutions depends on the values of some parameters.
International Nuclear Information System (INIS)
Gottschalk, P.A.; Ledergerber, T.
Starting from the Hartree-Fock approximation to the grand-canonical partition function we formulate a consistent renormalization of the ground state energy and the intrinsic state density as a function of deformation. The relationship to recent selfconsistent temperature dependent calculations is discussed. The competition between fission and neutron emission, GAMMA sub(f)/GAMMA sub(n)(E), of 210 Po is studied within the framework of the statistical theory as an example. Calculations using renormalized state densities are compared with usual shell model calculations and experimental data. It is found that the usual calculations reflect the incorrect uniform deformation dependence of the shell model spectral function. Important changes due to renormalization are found: a rapid change of the shape of the transition state at approximately 45 MeV excitation energy, GAMMA sub(f)/GAMMA sub(n)(E) remains smaller than unity for all excitation energies and the deformation of the transition state increases after the 'shape transition' at 45 MeV monotonically towards the liquid drop saddle point deformation with a tendency towards slightly larger deformations. (author)
Local functional derivative of the total energy and the shell structure in atoms and molecules
Pino, R.; Markvoort, Albert. J.; Santen, van R.A.; Hilbers, P.A.J.
2003-01-01
The full and local Thomas–Fermi–Dirac energy functional derivatives are evaluated at Hartree–Fock densities for several atoms and molecules. These functions are interpreted as local chemical potentials and related mainly to kinetic energy functional derivatives. They are able to reveal the shell
Off-energy-shell variations of two-nucleon transition matrix and three-nucleon problem
International Nuclear Information System (INIS)
Stingl, M.; Sauer, P.U.
1975-01-01
For a schematic three-nucleon problem, approximate analytic expressions are derived for the functional derivatives of measurable three-particle quantities with respect to off-shell variations of the triplet-s two-nucleon transition matrix. Those quantities include neutron-deuteron scattering lengths, trinucleon binding energies, and the 3 He charge form-factor minimum; correlations between off-shell changes in the latter two are discussed. An indication is given how results of this kind may be to decide whether or not a given set of discrepancies between calculated and experimental three-nucleon observables can be reconciled in terms of off-shell variations of a nonretarded hermitean two-nucleon interaction. The treatment is not restricted to special classes of phase-shift equivalent potentials or phase-shift preserving transformations but instead makes use of a systematic parameterization of off-shell variations in terms of symmetric rational approximants of increasing order
Effect of temperature on energy potential of pyrolysis products from oil palm shells
Directory of Open Access Journals (Sweden)
Lina María Romero Millán
2016-06-01
Full Text Available Context: Taking into account that near 220 000 tons of oil palm shells are produced every year in Colombia, as a waste of the Elaeis Guineensis palm oil transformation process, the aim of this work is to determine the energy potential of oil palm shells, when transformed through slow pyrolysis process. Methods: Using a fixed bed lab scale reactor, different oil palm shells pyrolysis tests were performed between 300°C and 500°C. The effect of the temperature in the process product yield and in the energy content of produced solids and gases were analyzed. Results: With a maximum mass yield of 50%, the char is considered the main product of oil palm shells pyrolysis, containing up to 73% of the raw biomass energy. The heating value of char raised with the temperature, from 29,6 MJ/kg at 300°C to 31,34 MJ/kg at 500°C. Moreover, the gas produced in the established temperature range had up to 13% of the energy content of the raw biomass, with a heating value near 12,5 MJ/m3. Conclusions: According to the results, slow pyrolysis can be considered an interesting process for the valorization of residual biomass as oil palm shells, through the production of solids and gases that can be used as fuels, or as precursor of other value-added products.
Nuclear mass formula with the shell energies obtained by a new method
International Nuclear Information System (INIS)
Koura, H.; Tachibana, T.; Yamada, M.; Uno, M.
1998-01-01
Nuclear shapes and masses are estimated by a new method. The main feature of this method lies in estimating shell energies of deformed nuclei from spherical shell energies by mixing them with appropriate weights. The spherical shell energies are calculated from single-particle potentials, and, till now, two mass formulas have been constructed from two different sets of potential parameters. The standard deviation of the calculated masses from all the experimental masses of the 1995 Mass Evaluation is about 760 keV. Contrary to the mass formula by Tachibana, Uno, Yamada and Yamada in the 1987-1988 Atomic Mass Predictions, the present formulas can give nuclear shapes and predict on super-heavy elements
Energy generation in convective shells of low mass, low metallicity stars
International Nuclear Information System (INIS)
Bazan, G.
1989-01-01
We report on the non-negligible energy generation from the 13 C neutron source and neutron capture reactions in low mass, low metallicity AGB stars. About 10 4 L circle-dot are generated within the thermal pulse convective shell by the combination of the 13 C(α, n) 16 O rate and the sum of the Y(Z,A)(n,γ)Y(Z,A + 1) reactions and beta decays. The inclusion of this energy source in an AGB thermal pulse evolution is shown to alter the evolution of the convective shell boundaries, and, hence, how the 13 C is ingested into the convective shell. Also, the duration of the pulse itself is reduced by the additional energy input. The nucleosynthetic consequences are discussed for these evolutionary changes. 17 refs., 5 figs
DEFF Research Database (Denmark)
Pinkevych, Mykola; Cromer, Deborah; Tolstrup, Martin
2016-01-01
[This corrects the article DOI: 10.1371/journal.ppat.1005000.][This corrects the article DOI: 10.1371/journal.ppat.1005740.][This corrects the article DOI: 10.1371/journal.ppat.1005679.].......[This corrects the article DOI: 10.1371/journal.ppat.1005000.][This corrects the article DOI: 10.1371/journal.ppat.1005740.][This corrects the article DOI: 10.1371/journal.ppat.1005679.]....
Radiative corrections to high-energy neutrino scattering
International Nuclear Information System (INIS)
Rujula, A. de; Petronzio, R.; Savoy-Navarro, A.
1979-01-01
Motivated by precise neutrino experiments, the electromagnetic radiative corrections to the data are reconsidered. The usefulness is investigated and the simplicity demonstrated of the 'leading log' approximation: the calculation to order α ln (Q/μ), α ln (Q/msub(q)). Here Q is an energy scale of the overall process, μ is the lepton mass and msub(q) is a hadronic mass, the effective quark mass in a parton model. The leading log radiative corrections to dsigma/dy distributions and to suitably interpreted dsigma/dx distributions are quark-mass independent. The authors improve upon the conventional leading log approximation and compute explicitly the largest terms that lie beyond the leading log level. In practice this means that the model-independent formulae, though approximate, are likely to be excellent estimates everywhere except at low energy or very large y. It is pointed out that radiative corrections to measurements of deviations from the Callan-Gross relation and to measurements of the 'sea' constituency of nucleons are gigantic. The QCD inspired study of deviations from scaling is of particular interest. The authors compute, beyond the leading log level, the radiative corrections of the QCD predictions. (Auth.)
Unitary screening corrections in high energy hadron reactions
Energy Technology Data Exchange (ETDEWEB)
Maor, U
1994-10-01
The role of s-channel unitarity screening corrections, calculated in the eikonal approximation, is investigated for elastic and diffractive hadron-hadron and photon-hadron scattering in the energy limit. We examine the differences between our results and those obtained from the supercritical Pomeron-Reggeon model with no such corrections. It is argued that the saturation of cross sections is attained at different scales for different channels. In particular, we point out that whereas the saturation scale for elastic scattering apparently above the Tevatron energy range, the appropriate diffraction scale is considerably lower and can be assessed with presently available data. A review of the relevant data and its implications is presented. (author). 12 refs, 3 figs, 2 tabs.
Domain shape dependence of semiclassical corrections to energy
International Nuclear Information System (INIS)
Kwiatkowski, Grzegorz
2017-01-01
Stationary solution of a one-dimensional sine-Gordon system is embedded in a multidimensional theory with an explicitly finite domain in the added spatial dimensions. Semiclassical corrections to energy are calculated for a static kink solution with emphasis on the impact of the scale of the domain as well as the choice of boundary conditions on the results for a rectangular cross-section. (paper)
determination of bio-energy potential of palm kernel shell
African Journals Online (AJOL)
88888888
2012-11-03
Nov 3, 2012 ... most viable application in Renewable Energy options such as bioenergy and biomass utilization. Its higher heating ... enable it release volatile matter necessary for bio-energy production. ..... ment and Efficiency. Ministry of ...
2002-01-01
The photo on the second page of the Bulletin n°48/2002, from 25 November 2002, illustrating the article «Spanish Visit to CERN» was published with a wrong caption. We would like to apologise for this mistake and so publish it again with the correct caption. The Spanish delegation, accompanied by Spanish scientists at CERN, also visited the LHC superconducting magnet test hall (photo). From left to right: Felix Rodriguez Mateos of CERN LHC Division, Josep Piqué i Camps, Spanish Minister of Science and Technology, César Dopazo, Director-General of CIEMAT (Spanish Research Centre for Energy, Environment and Technology), Juan Antonio Rubio, ETT Division Leader at CERN, Manuel Aguilar-Benitez, Spanish Delegate to Council, Manuel Delfino, IT Division Leader at CERN, and Gonzalo León, Secretary-General of Scientific Policy to the Minister.
Solar energy: Shell buys up the shares of Siemens and E.ON in their joint-venture
International Nuclear Information System (INIS)
Anon.
2002-01-01
The anglo-Dutch petroleum firm Royal Dutch/Shell has announced its intention to buy up the shares of its German partners Siemens and E.ON in their joint-venture specialized in the solar energy. If the buying up is authorized by the proper authorities, the firm will be held at 100% by Shell. Shell intends indeed to invest 500 millions to 1 milliard of dollars on 5 years in the development of renewable energies. (O.M.)
Corrected Statistical Energy Analysis Model for Car Interior Noise
Directory of Open Access Journals (Sweden)
A. Putra
2015-01-01
Full Text Available Statistical energy analysis (SEA is a well-known method to analyze the flow of acoustic and vibration energy in a complex structure. For an acoustic space where significant absorptive materials are present, direct field component from the sound source dominates the total sound field rather than a reverberant field, where the latter becomes the basis in constructing the conventional SEA model. Such environment can be found in a car interior and thus a corrected SEA model is proposed here to counter this situation. The model is developed by eliminating the direct field component from the total sound field and only the power after the first reflection is considered. A test car cabin was divided into two subsystems and by using a loudspeaker as a sound source, the power injection method in SEA was employed to obtain the corrected coupling loss factor and the damping loss factor from the corrected SEA model. These parameters were then used to predict the sound pressure level in the interior cabin using the injected input power from the engine. The results show satisfactory agreement with the directly measured SPL.
Liu, Ni; Li, Shuxin; Wang, Caifeng; Li, Jie
2018-04-01
Low-toxic core-shell ZnSe:Eu/ZnS quantum dots (QDs) were prepared through two steps in water solution: nucleation doping and epitaxial shell grown. The structural and morphological characteristics of ZnSe/ZnS:Eu QDs with different shell thickness were explored by transmission electron microscopy (TEM) and X-ray diffraction (XRD) results. The characteristic photoluminescence (PL) intensity of Eu ions was enhanced whereas that of band-edge luminescence and defect-related luminescence of ZnSe QDs was decreased with increasing shell thickness. The transformation of PL intensity revealed an efficient energy transfer process between ZnSe and Eu. The PL intensity ratio of Eu ions ( I 613) to ZnSe QDs ( I B ) under different shell thickness was systemically analyzed by PL spectra and time-resolved PL spectra. The obtained results were in agreement with the theory analysis results by the kinetic theory of energy transfer, revealing that energy was transmitted in the form of dipole-electric dipole interaction. This particular method of adjusting luminous via changing the shell thickness can provide valuable insights towards the fundamental understanding and application of QDs in the field of optoelectronics.
Semiclassical shell structure and nuclear double-humped fission barriers
Directory of Open Access Journals (Sweden)
A. G. Magner
2010-09-01
Full Text Available We derived the semiclassical trace formulas for the level density as sums over periodic-orbit families and isolated orbits within the improved stationary phase method. Averaged level-density shell corrections and shell-structure energies are continuous through all symmetry-breaking (bifurcation points with the correct asymptotics of the standard stationary phase approach accounting for continuous symmetries. We found enhancement of the nuclear shell structure near bifurcations in the superdeformed region. Our semiclassical results for the averaged level densities with the gross-shell and more thin-shell structures and the energy shell corrections for critical deformations are in good agreement with the quantum calculations for several single-particle Hamiltonians, in particular for the potentials with a sharp spheroidal shape. Enhancement of the shell structure owing to bifurcations of the shortest 3-dimensional orbits from equatorial orbits is responsible for the second well of fission barrier in a superdeformation region.
Running coupling corrections to high energy inclusive gluon production
International Nuclear Information System (INIS)
Horowitz, W.A.; Kovchegov, Yuri V.
2011-01-01
We calculate running coupling corrections for the lowest-order gluon production cross section in high energy hadronic and nuclear scattering using the BLM scale-setting prescription. In the final answer for the cross section the three powers of fixed coupling are replaced by seven factors of running coupling, five in the numerator and two in the denominator, forming a 'septumvirate' of running couplings, analogous to the 'triumvirate' of running couplings found earlier for the small-x BFKL/BK/JIMWLK evolution equations. It is interesting to note that the two running couplings in the denominator of the 'septumvirate' run with complex-valued momentum scales, which are complex conjugates of each other, such that the production cross section is indeed real. We use our lowest-order result to conjecture how running coupling corrections may enter the full fixed-coupling k T -factorization formula for gluon production which includes nonlinear small-x evolution.
Xia, Chuan; Chen, Wei; Wang, Xianbin; Hedhili, Mohamed N.; Wei, Nini; Alshareef, Husam N.
2015-01-01
commercial application. Here, the development of nanostructured PAni-RuO2 core-shell arrays as electrodes for highly stable pseudocapacitors with excellent energy storage performance is reported. A thin layer of RuO2 grown by atomic layer deposition (ALD
Calculation of the effective D-d neutron energy distribution incident on a cylindrical shell sample
International Nuclear Information System (INIS)
Gotoh, Hiroshi
1977-07-01
A method is proposed to calculate the effective energy distribution of neutrons incident on a cylindrical shell sample placed perpendicularly to the direction of the deuteron beam bombarding a deuterium metal target. The Monte Carlo method is used and the Fortran program is contained. (auth.)
Energy saving potential of long-term climate adaptive greenhouse shells
Lee, C.; Costola, D.; Loonen, R.C.G.M.; Hensen, J.L.M.
2013-01-01
This paper describes yearly and monthly optimization of greenhouse shells. Simulations adopt a validated building energy simulation program, adapted and re-validated for simulation of commercial greenhouses, including a tomato crop model. The work focuses on multi-objective optimization of thermal
International Nuclear Information System (INIS)
Brown, B.A.; Wildenthal, B.H.
1983-01-01
The magnetic dipole moments of states in mirror pairs of the sd-shell nuclei and the strengths of the Gamow-Teller beta decays which connect them are compared with predictions based on mixed-configuration shell-model wave functions. From this analysis we extract the average effective values of the single-particle matrix elements of the l, s, and [Y/sup( 2 )xs]/sup( 1 ) components of the M1 and Gamow-Teller operators acting on nucleons in the 0d/sub 5/2/, 1s/sub 1/2/, and 0d/sub 3/2/ orbits. These results are compared with the recent calculations by Towner and Khanna of the corrections to the free-nucleon values of these matrix elements which arise from the effects of isobar currents, mesonic-exchange currents, and mixing with configurations outside the sd shell
Rodríguez-Magdaleno, K. A.; Pérez-Álvarez, R.; Martínez-Orozco, J. C.; Pernas-Salomón, R.
2017-04-01
In this work the generation of an intermediate band of energy levels from multi-shell spherical GaAs /AlxGa1-x As quantum dot shells-size distribution is reported. Within the effective mass approximation the electronic structure of a GaAs spherical quantum-dot surrounded by one, two and three shells is studied in detail using a numerically stable transfer matrix method. We found that a shells-size distribution characterized by continuously wider GaAs domains is a suitable mechanism to generate the intermediate band whose width is also dependent on the Aluminium concentration x. Our results suggest that this effective mechanism can be used for the design of wider intermediate band than reported in other quantum systems with possible solar cells enhanced performance.
STUDY OF SHELL FOR ENERGY EFFICIENT OF SUSTAINABLE LOW-RISE BUILDING
Directory of Open Access Journals (Sweden)
DANISHEVSKYI V. V.
2016-03-01
Full Text Available The article presents the results of study the shell for energy-efficient environmental low-rise residential building, corresponding to the criteria of sustainable development in construction. Purpose. The purpose of the presented research is providing a study of parameters for shell of energy-efficient environmental low-rise buildings. Methodology. Research is carried out on the basis of an improved method for calculating the thermal characteristics of the external walling, as well as physical heat transfer simulation. Conclusion.The ratio between the thickness of external walling and the proportion of heat loss through them was determined, and also the heat loss through thermal "bridges" was studied. Originality. The limits for the optimum thickness of the external walling of ecological materials was analyzed, and it was offered solution for minimization of heat loss through the nodes of shell. Practical value.Recommendations are worked out on constructing of thermal shell at planning of energy-efficient low-rise residential buildings.
Fundamental Study of two Selected Tropical Biomasses for Energy : coconut and cashew nut shells
Tsamba, Alberto Júlio
2008-01-01
Cashew nut and coconut shells are two potential renewable and environmentally friendly energy sources that are commonly found as agro-industrial wastes in tropical countries. Despite this fact, they are not yet widely studied as such. Given this lack of specific technical and reliable data, technologies for their conversion into energy cannot be designed with confidence as it happens with other commonly studied biomass feedstock. Thus, the need to generate these data guided this research in ...
Pade approximants for the ground-state energy of closed-shell quantum dots
International Nuclear Information System (INIS)
Gonzalez, A.; Partoens, B.; Peeters, F.M.
1997-08-01
Analytic approximations to the ground-state energy of closed-shell quantum dots (number of electrons from 2 to 210) are presented in the form of two-point Pade approximants. These Pade approximants are constructed from the small- and large-density limits of the energy. We estimated that the maximum error, reached for intermediate densities, is less than ≤ 3%. Within that present approximation the ground-state is found to be unpolarized. (author). 21 refs, 3 figs, 2 tabs
Separable expansions of the NN t-matrix via exact half off the energy shell methods
International Nuclear Information System (INIS)
Pisent, G.; Amos, K.; Dortmans, P.J.
1992-01-01
Recently a method was proposed by which one can obtain rank 1 (for uncoupled channels) and rank 2 (for coupled channels), energy dependent t-matrix representations which are exact on- and half off of the energy shell. Fully off shell, this representation, though accurate at low energies, is flawed. For uncoupled channels, if the phase shift passes through zero, the representation has a pathology. Two methods which overcome this are investigated one due to Haberzettl which was extended to coupled channels, and the second which is based upon selective combination of the elements of Sturmian expansions. All methods of separation over a range of energies up to 250 MeV for the 1 S 0 and 3 S 1 channels are compared with the Paris interaction. Special attention is paid to the convergence of the higher order Haberzettl expansion and to the comparison of the extended methods for energies around the zero phase shift pathology for the 1 S 0 channel. The method describes well the fully off-shell properties of the t-matrices up to quite high energies, while keeping the rank of the separation as low as possible in order to be used in three or more body calculations. 39 refs., 10 figs
Evaluation of a scattering correction method for high energy tomography
Tisseur, David; Bhatia, Navnina; Estre, Nicolas; Berge, Léonie; Eck, Daniel; Payan, Emmanuel
2018-01-01
One of the main drawbacks of Cone Beam Computed Tomography (CBCT) is the contribution of the scattered photons due to the object and the detector. Scattered photons are deflected from their original path after their interaction with the object. This additional contribution of the scattered photons results in increased measured intensities, since the scattered intensity simply adds to the transmitted intensity. This effect is seen as an overestimation in the measured intensity thus corresponding to an underestimation of absorption. This results in artifacts like cupping, shading, streaks etc. on the reconstructed images. Moreover, the scattered radiation provides a bias for the quantitative tomography reconstruction (for example atomic number and volumic mass measurement with dual-energy technique). The effect can be significant and difficult in the range of MeV energy using large objects due to higher Scatter to Primary Ratio (SPR). Additionally, the incident high energy photons which are scattered by the Compton effect are more forward directed and hence more likely to reach the detector. Moreover, for MeV energy range, the contribution of the photons produced by pair production and Bremsstrahlung process also becomes important. We propose an evaluation of a scattering correction technique based on the method named Scatter Kernel Superposition (SKS). The algorithm uses a continuously thickness-adapted kernels method. The analytical parameterizations of the scatter kernels are derived in terms of material thickness, to form continuously thickness-adapted kernel maps in order to correct the projections. This approach has proved to be efficient in producing better sampling of the kernels with respect to the object thickness. This technique offers applicability over a wide range of imaging conditions and gives users an additional advantage. Moreover, since no extra hardware is required by this approach, it forms a major advantage especially in those cases where
Valence shell photoionization energies and cross-sections of NF sub 3 and PF sub 3
Jürgensen, A
2003-01-01
Relative outer valence shell ionization potentials and cross-sections were determined for the isostructural, Group 15, trifluorides NF sub 3 and PF sub 3 in the gas phase using synchrotron radiation. Excitation photon energies ranged from 70 to 160 eV. The experimental spectra were assigned and cross-sections analyzed with the aid of both MS-X alpha and ab initio calculations. Spectral differences in peak energies and relative intensities are related to structural and electronic differences between these two fluoride molecules. Valence shell ionization potentials were compared to calculated values obtained by several different methods. The partial photoionization cross-sections for each orbital were obtained as a function of excitation energy and compared to theoretical results obtained with the X alpha method.
Calculation of the Coulomb nuclear energy for the 1fsub(7/2) shell
International Nuclear Information System (INIS)
Kaminski, V.A.; Shpikovski, S.
1980-01-01
Calculated was the Coulomb energy for nuclei with half-filled 1fsub(7/2) shell i.e. for configurations, where quasiparticle basis can serve as a total basis for precise calculations. Presented are calculation results of vector and tensor components of the Coulomb energy for Ca-Se-Ti-V isobaric pairs, as well as experimental and theoretical values for the Coulomb displacements. To estimate the Coulomb energies used were wave functions of a Hamiltonian taking account of pair and quadrupole interactions. There is good agreement with experimental data. Quasiparticle consideration is useful for calculating matrix elements of half-filled shells and for the cases of such an isospin value, where the technique of genealogical coefficients becomes extremely cumbersome
2010-04-05
... Conservation Program: Energy Conservation Standards for Small Electric Motors; Correction AGENCY: Office of... standards for small electric motors, which was published on March 9, 2010. In that final rule, the U.S... titled ``Energy Conservation Standards for Small Electric Motors.'' 75 FR 10874. Since the publication of...
2012-02-24
... Conservation Program: Energy Conservation Standards for Distribution Transformers; Correction AGENCY: Office of... standards for distribution transformers. It was recently discovered that values in certain tables of the...,'' including distribution transformers. The Energy Policy Act of 1992 (EPACT 1992), Public Law 102-486, amended...
Fermi energy dependence of the optical emission in core/shell InAs nanowire homostructures
Möller, M.; Oliveira, D. S.; Sahoo, P. K.; Cotta, M. A.; Iikawa, F.; Motisuke, P.; Molina-Sánchez, A.; de Lima, M. M., Jr.; García-Cristóbal, A.; Cantarero, A.
2017-07-01
InAs nanowires grown by vapor-liquid-solid (VLS) method are investigated by photoluminescence. We observe that the Fermi energy of all samples is reduced by ˜20 meV when the size of the Au nanoparticle used for catalysis is increased from 5 to 20 nm. Additional capping with a thin InP shell enhances the optical emission and does not affect the Fermi energy. The unexpected behavior of the Fermi energy is attributed to the differences in the residual donor (likely carbon) incorporation in the axial (low) and lateral (high incorporation) growth in the VLS and vapor-solid (VS) methods, respectively. The different impurity incorporation rate in these two regions leads to a core/shell InAs homostructure. In this case, the minority carriers (holes) diffuse to the core due to the built-in electric field created by the radial impurity distribution. As a result, the optical emission is dominated by the core region rather than by the more heavily doped InAs shell. Thus, the photoluminescence spectra and the Fermi energy become sensitive to the core diameter. These results are corroborated by a theoretical model using a self-consistent method to calculate the radial carrier distribution and Fermi energy for distinct diameters of Au nanoparticles.
Measurements of L-shell x-ray production cross-sections of Au and Ag by low energy electron impact
International Nuclear Information System (INIS)
Wu, Y; An, Z; Liu, M T; Duan, Y M; Tang, C H; Luo, Z M
2004-01-01
Au L α and L β and Ag L-shell x-ray production cross-sections by electron impact have been measured in the incident energy region from near threshold to about 25 keV. Thin films with thick aluminium substrates were used as targets in the experiments. The effect of directional and energy spreading of the electron beam within the active films and x-ray enhancement due to backscattering electrons and bremsstrahlung photons from the substrates are corrected by means of Monte Carlo simulations. The corrected experimental data provided by this method are compared with calculated cross-sections from a PWBA theory with Coulomb, relativistic and exchange corrections and with other experimental data available in the literature
Li, Qinghua; Yuan, Yongbiao; Chen, Zihan; Jin, Xiao; Wei, Tai-huei; Li, Yue; Qin, Yuancheng; Sun, Weifu
2014-08-13
In this work, a core-shell nanostructure of samarium phosphates encapsulated into a Eu(3+)-doped silica shell has been successfully fabricated, which has been confirmed by X-ray diffraction, transmission electron microscopy (TEM), and high-resolution TEM. Moreover, we report the energy transfer process from the Sm(3+) to emitters Eu(3+) that widens the light absorption range of the hybrid solar cells (HSCs) and the strong enhancement of the electron-transport of TiO2/poly(3-hexylthiophene) (P3HT) bulk heterojunction (BHJ) HSCs by introducing the unique core-shell nanoarchitecture. Furthermore, by applying femtosecond transient absorption spectroscopy, we successfully obtain the electron transport lifetimes of BHJ systems with or without incorporating the core-shell nanophosphors (NPs). Concrete evidence has been provided that the doping of core-shell NPs improves the efficiency of electron transfers from donor to acceptor, but the hole transport almost remains unchanged. In particular, the hot electron transfer lifetime was shortened from 30.2 to 16.7 ps, i.e., more than 44% faster than pure TiO2 acceptor. Consequently, a notable power conversion efficiency of 3.30% for SmPO4@Eu(3+):SiO2 blended TiO2/P3HT HSCs is achieved at 5 wt % as compared to 1.98% of pure TiO2/P3HT HSCs. This work indicates that the core-shell NPs can efficiently broaden the absorption region, facilitate electron-transport of BHJ, and enhance photovoltaic performance of inorganic/organic HSCs.
Shell stabilization of super- and hyperheavy nuclei without magic gaps
International Nuclear Information System (INIS)
Bender, M.; Nazarewicz, W.; Oak Ridge National Lab., TN; Warsaw Univ.; Reinhard, P.G.; Oak Ridge National Lab., TN
2001-05-01
Quantum stabilization of superheavy elements is quantified in terms of the shell-correction energy. We compute the shell correction using self-consistent nuclear models: the non-relativistic Skyrme-Hartree-Fock approach and the relativistic mean-field model, for a number of parametrizations. All the forces applied predict a broad valley of shell stabilization around Z = 120 and N = 172-184. We also predict two broad regions of shell stabilization in hyperheavy elements with N ∼ 258 and N ∼ 308. Due to the large single-particle level density, shell corrections in the superheavy elements differ markedly from those in lighter nuclei. With increasing proton and neutron numbers, the regions of nuclei stabilized by shell effects become poorly localized in particle number, and the familiar pattern of shells separated by magic gaps is basically gone. (orig.)
Shell energy scenarios to 2050. Signals and Signposts. An era of volatile transitions
International Nuclear Information System (INIS)
2011-01-01
For 40 years, Shell has drawn on its scenarios to enhance business decisions and its ability to respond to change. Our most recent scenarios also contributed positively to the global public debate on energy and the environment. But the financial crash, the deepest economic slump in 70 years, and a patchy and fragile recovery have changed the world dramatically. We must consider how these events may or may not have altered our energy outlooks. Signals and Signposts offers our best understanding about the changes brought by the global financial and economic crisis. Internally, we have been using Recession and Recovery scenarios since September 2008. The two outlooks (Severe-yet-Sharp and Deeper-and-Longer) have, so far, bracketed actual developments. We have also drawn on a supplementary but unlikely scenario, Depression 2.0. These scenarios continue to provide useful insights and we draw on them in this booklet. Despite the economic turbulence, the fundamental drivers and uncertainties explored in our Shell Energy Scenarios to 2050 remain fully relevant. Signals and Signposts highlights significant additional factors and should be read as a companion to our Scramble and Blueprints energy scenarios, which can be downloaded from www.shell.com/scenarios. An overview is in the Appendix.
Energy Technology Data Exchange (ETDEWEB)
Chavez, Jorge L; Jiang Hui; Duran, Randolph S, E-mail: rduran@lsu.edu [Department of Chemistry, University of Florida, PO Box 117200, Gainesville, FL 32611 (United States)
2010-02-05
Hybrid organic-inorganic templates and core-shell nanoparticles were used as models to study the communication between fluorescent probes placed inside nanoparticles. The hybrid templates were prepared on the basis of a mixed-surfactant system using octadecyltrimethoxysilane as a reactive amphiphile. The core-shell particles were obtained after coating of the templates with a siloxane shell, using the silanol groups on their surface. Atomic force microscopy imaging showed that the templates were made of a flexible material that flattened significantly after deposition on a substrate and evaporation of the solvent. Pyrene was sequestered by the templates in an aqueous suspension, which placed it in a nonpolar environment, as observed by its fluorescence response. Subsequently, double-doped templates were prepared by sequestering coumarin 153 (C153), with pyrene-doped hybrid templates. The communication between these probes was studied on the basis of their spectral properties, by means of fluorescence resonance energy transfer (FRET). Energy transfer between the dyes with efficiencies up to 55% was observed. Similarly, double-doped core-shell particles prepared on the basis of the hybrid templates were doped with this pair of dyes. Despite the presence of the shell, which was intended to increment the average separation between the probes, interaction of the dyes was observed, although with lower efficiencies. A similar study was performed with C153 and 4-(dicyanomethylene)-2-methyl-6-p-(dimethylamino)styryl-4H-pyran (DCM). FRET studies indicated that the probes were placed in proximity to each other. We confirmed these observations by means of fluorescence lifetime measurements, which showed a decrease in the lifetime of the donor upon addition of the acceptor.
Biedermann, Benedikt; Denner, Ansgar; Hofer, Lars
2017-10-01
The production of a neutral and a charged vector boson with subsequent decays into three charged leptons and a neutrino is a very important process for precision tests of the Standard Model of elementary particles and in searches for anomalous triple-gauge-boson couplings. In this article, the first computation of next-to-leading-order electroweak corrections to the production of the four-lepton final states μ + μ -e+ ν e, {μ}+{μ}-{e}-{\\overline{ν}}e , μ + μ - μ + ν μ , and {μ}+{μ}-{μ}-{\\overline{ν}}_{μ } at the Large Hadron Collider is presented. We use the complete matrix elements at leading and next-to-leading order, including all off-shell effects of intermediate massive vector bosons and virtual photons. The relative electroweak corrections to the fiducial cross sections from quark-induced partonic processes vary between -3% and -6%, depending significantly on the event selection. At the level of differential distributions, we observe large negative corrections of up to -30% in the high-energy tails of distributions originating from electroweak Sudakov logarithms. Photon-induced contributions at next-to-leading order raise the leading-order fiducial cross section by +2%. Interference effects in final states with equal-flavour leptons are at the permille level for the fiducial cross section, but can lead to sizeable effects in off-shell sensitive phase-space regions.
Localized surface plasmon mediated energy transfer in the vicinity of core-shell nanoparticle
Energy Technology Data Exchange (ETDEWEB)
Shishodia, Manmohan Singh, E-mail: manmohan@gbu.ac.in; Juneja, Soniya [Department of Applied Physics, School of Vocational Studies and Applied Sciences, Gautam Buddha University, Greater Noida 201308 (India)
2016-05-28
Multipole spectral expansion based theory of energy transfer interactions between a donor and an acceptor molecule in the vicinity of a core-shell (nanoshell or core@shell) based plasmonic nanostructure is developed. In view of the diverse applications and rich plasmonic features such as tuning capability of surface plasmon (SP) frequencies, greater sensitivity to the change of dielectric environment, controllable redirection of electromagnetic radiation, closed form expressions for Energy Transfer Rate Enhancement Factor (ETREF) near core-shell particle are reported. The dependence of ETREF on different parameters is established through fitting equations, perceived to be of key importance for developing appropriate designs. The theoretical approach developed in the present work is capable of treating higher order multipoles, which, in turn, are also shown to play a crucial role in the present context. Moreover, closed form expressions derived in the present work can directly be used as formula, e.g., for designing SP based biosensors and estimating energy exchange between proteins and excitonic interactions in quantum dots.
Pan, F.; Frieder, C.; Applebaum, S.; Manahan, D. T.
2016-02-01
The Pacific oyster, Crassostrea gigas, is a major commercial species in global aquaculture. Ocean acidification is having a negative effect on larval production of this species, so the mechanisms of this impact are of considerable interest. Formation of new shell in C. gigas during the first 2-days post-fertilization results in a rapid six-fold increase in total mass. This period of early development has high sensitivity to changes in carbonate chemistry, in particular aragonite saturation state (Ω). An elevated energy cost for calcification at low Ω is often invoked as a mechanism. In this study, we characterized the developmental progression of first shell formation, total metabolic expenditure, and underlying biochemical processes of energy allocation during early development of C. gigas, under control (Ω >> 1) and undersaturated conditions (Ω pump activity (Na+, K+-ATPase) between the two treatments. We conclude that early development to the shelled-veliger larval stage does not require more energy at undersaturation. This finding helps constrain potential mechanisms of larval sensitivity to ocean acidification and narrows the focus for possible mitigation strategies for oyster aquaculture production.
Energy Technology Data Exchange (ETDEWEB)
Fredin, Lisa A.; Li, Zhong; Ratner, Mark A.; Marks, Tobin J. [Department of Chemistry Northwestern University, 2145 Sheridan Road, Evanston, IL 60208 (United States); Lanagan, Michael T. [Center for Dielectric Studies, Materials Research Institute, The Pennsylvania State University, University Park, PA 16802-4800 (United States)
2012-11-20
Dielectric loss in metal oxide core/Al{sub 2}O{sub 3} shell polypropylene nanocomposites scales with the particle surface area. By moderating the interfacial surface area between the phases and using increasing shell thicknesses, dielectric loss is significantly reduced, and thus the energy stored within, and recoverable from, capacitors fabricated from these materials is significantly increased, to as high as 2.05 J/cm{sup 3}. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Directory of Open Access Journals (Sweden)
Chunxiao Gong
2015-07-01
Full Text Available Corn stover and peanut shells are both abundantly available biomass feedstocks in China. To determine the compression characteristics and energy requirement of briquettes, mixtures of the corn stover and peanut shells were compressed under three different pressures (30, 60, and 90 MPa with three moisture contents (9%, 14%, and 19%, wet basis and five corn stover-peanut shell mixtures (0%-100%, 25%-75%, 50%-50%, 75%-25%, and 100%-0% by mass. The results showed that applied pressure, moisture content, and the corn stover-peanut shell mixture all significantly affected briquette density and specific energy consumption. The density of the briquette ranged from 646 to 1052 kg/m3 and the specific energy consumption varied from 6.6 to 25.1 MJ/t. A moisture content of 9% was found to be better for the compression of the corn stover and peanut shells mixture. Adding peanut shells to the corn stover improved briquette density and reduced the specific energy consumption. Linear models were developed to describe the briquette density and the specific energy consumption. The briquette durability ranged from 57% to 94% and durable briquettes can be obtained when corn stover and peanut shells are compressed with the mixing ratio of 1:1 (50%-50% at moisture content of 9%.
Genomics on the Half Shell: So, What do Oysters Have to do with Energy? (2010 JGI User Meeting)
Energy Technology Data Exchange (ETDEWEB)
Hedgecock, Dennis
2010-03-24
Dennis Hedgecock from the University of Southern California answers the question, "Genomics on the Half Shell: So, What Do Oysters Have to Do with Energy?" on March 24, 2010 at the 5th Annual DOE JGI User Meeting.
Zwanziger, Ch.; Reinhold, J.
1980-02-01
The approximate LCAO MO method of Fenske and Hall has been extended to an all-election method allowing the calculation of inner-shell binding energies of molecules and their chemical shifts. Preliminary results are given.
Zero-point energies in the two-center shell model. II
International Nuclear Information System (INIS)
Reinhard, P.-G.
1978-01-01
The zero-point energy (ZPE) contained in the potential-energy surface of a two-center shell model (TCSM) is evaluated. In extension of previous work, the author uses here the full TCSM with l.s force, smoothing and asymmetry. The results show a critical dependence on the height of the potential barrier between the centers. The ZPE turns out to be non-negligible along the fission path for 236 U, and even more so for lighter systems. It is negligible for surface quadrupole motion and it is just on the fringe of being negligible for motion along the asymmetry coordinate. (Auth.)
Zero-point energies in the two-center shell model
International Nuclear Information System (INIS)
Reinhard, P.G.
1975-01-01
The zero-point energies (ZPE) contained in the potential-energy surfaces (PES) of a two-center shell model are evaluated. For the c.m. motion of the system as a whole the kinetic ZPE was found to be negligible, whereas it varies appreciably for the rotational and oscillation modes (about 5-9MeV). For the latter two modes the ZPE also depends sensitively on the changing pairing structure, which can induce strong local fluctuations, particularly in light nuclei. The potential ZPE is very small for heavy nuclei, but might just become important in light nuclei. (Auth.)
Energy dependence of photon-induced L shell x-ray intensity ratios in Ta and W
Energy Technology Data Exchange (ETDEWEB)
Shatendra, K; Allawadhi, K L; Sood, B S
1984-02-01
The L shell x-ray intensity ratios have been measured for the elements Ta and W by photoionization of L shell electrons in the photon energy region 14 <= E <= 44 keV. The experimental results are compared with those calculated at the photon energies used in the present measurements. The measured values show fairly good agreement with the calculated values within the experimental uncertainties. 11 references, 7 figures.
Finite-size corrections to the free energies of crystalline solids
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
Wang, Hao; Zhao, Liang; Chen, Lijie; Song, Guolin; Tang, Guoyi
2017-12-01
We designed a photocurable pickering emulsion polymerization to create microencapsulated phase change materials (MicroPCM) with polymer-silica hybrid shell. The emulsion was stabilized by modified SiO2 particles without any surfactant or dispersant. The polymerization process can be carried out at ambient temperature only for 5 min ultraviolet radiation, which is a low-energy procedure. The resultant capsules were shown a good core-shell structure and uniform in size. The surface of the microcapsules was covered by SiO2 particles. According to the DSC and TGA examinations, the microcapsules has good thermal energy storage-release performance, enhanced thermal reliability and thermal stability. When ratio of MMA/n-octadecane was 1.5/1.5. The encapsulation efficiency of the microcapsules reached 62.55%, accompanied with 122.31 J/g melting enthalpy. The work is virtually applicable to the construction of a wide variety of organic-inorganic hybrid shell MicroPCM. Furthermore, with the application of this method, exciting opportunities may arise for realizing rapid, continuous and large-scale industrial preparation of MicroPCM.
Energy Technology Data Exchange (ETDEWEB)
Bollinger, D. (ed.); Gunzenhauser, B. [Vice-President of the Association of Swiss Petroleum Geologists and Engineers, c/o Interoil AG, Zuerich (Switzerland)
2009-07-01
In this comprehensive interview in the Swiss Bulletin for Practical Geology with Matthias Bichsel, Director of Projects and Technology at Royal Dutch Shell plc, the subject of 'Peak Oil' is discussed. The question is asked on how Shell deals with the fact that oil and gas resources are limited and sooner or later will be more or less depleted or can only be used at high cost. A further topic discussed deals with how Shell wants to satisfy current shareholder interests. At the same time the company needs to be led into a viable and successful future. Shell's efforts to position itself in this difficult situation are discussed. The development of resource estimates, environmental responsibility and sustainability are further topics examined. Current scenarios are looked at and how Shell aims to solve the dilemma of meeting doubling energy demand is discussed. Finally, new technologies and renewable alternatives are looked at
ENERGY CORRECTION FOR HIGH POWER PROTON/H MINUS LINAC INJECTORS.
Energy Technology Data Exchange (ETDEWEB)
RAPARIA, D.; LEE, Y.Y.; WEI, J.
2005-05-16
High-energy proton/H minus energy (> GeV) linac injector suffer from energy jitter due to RF amplitude and phase stability. Especially in high power injectors this energy jitter result beam losses more than 1 W/m that require for hand on maintenance. Depending upon the requirements for next accelerator in the chain, this energy jitter may or may not require to be corrected. This paper will discuss the sources of this energy jitter, correction schemes with specific examples.
Yolk-shell structured Sb@C anodes for high energy Na-ion batteries
Energy Technology Data Exchange (ETDEWEB)
Song, Junhua; Yan, Pengfei; Luo, Langli; Qi, Xingguo; Rong, Xiaohui; Zheng, Jianming; Xiao, Biwei; Feng, Shuo; Wang, Chongmin; Hu, Yong-Sheng; Lin, Yuehe; Sprenkle, Vincent L.; Li, Xiaolin
2017-10-01
Despite great advances in sodium-ion battery developments, the search for high energy and stable anode materials remains a challenge. Alloy or conversion-typed anode materials are attractive candidates of high specific capacity and low voltage potential, yet their applications are hampered by the large volume expansion and hence poor electrochemical reversibility and fast capacity fade. Here, we use antimony (Sb) as an example to demonstrate the use of yolk-shell structured anodes for high energy Na-ion batteries. The Sb@C yolk-shell structure prepared by controlled reduction and selective removal of Sb2O3 from carbon coated Sb2O3 nanoparticles can accommodate the Sb swelling upon sodiation and improve the structural/electrical integrity against pulverization. It delivers a high specific capacity of ~554 mAh•g-1, good rate capability (315 mhA•g-1 at 10C rate) and long cyclability (92% capacity retention over 200 cycles). Full-cells of O3-Na0.9[Cu0.22Fe0.30Mn0.48]O2 cathodes and Sb@C-hard carbon composite anodes demonstrate a high specific energy of ~130 Wh•kg-1 (based on the total mass of cathode and anode) in the voltage range of 2.0-4.0 V, ~1.5 times energy of full-cells with similar design using hard carbon anodes.
Xia, Chuan
2015-01-14
Conducting polymers such as polyaniline (PAni) show a great potential as pseudocapacitor materials for electrochemical energy storage applications. Yet, the cycling instability of PAni resulting from structural alteration is a major hurdle to its commercial application. Here, the development of nanostructured PAni-RuO2 core-shell arrays as electrodes for highly stable pseudocapacitors with excellent energy storage performance is reported. A thin layer of RuO2 grown by atomic layer deposition (ALD) on PAni nanofibers plays a crucial role in stabilizing the PAni pseudocapacitors and improving their energy density. The pseudocapacitors, which are based on optimized PAni-RuO2 core-shell nanostructured electrodes, exhibit very high specific capacitance (710 F g-1 at 5 mV s-1) and power density (42.2 kW kg-1) at an energy density of 10 Wh kg-1. Furthermore, they exhibit remarkable capacitance retention of ≈88% after 10 000 cycles at very high current density of 20 A g-1, superior to that of pristine PAni-based pseudocapacitors. This prominently enhanced electrochemical stability successfully demonstrates the buffering effect of ALD coating on PAni, which provides a new approach for the preparation of metal-oxide/conducting polymer hybrid electrodes with excellent electrochemical performance.
2002-01-01
Tile Calorimeter modules stored at CERN. The larger modules belong to the Barrel, whereas the smaller ones are for the two Extended Barrels. (The article was about the completion of the 64 modules for one of the latter.) The photo on the first page of the Bulletin n°26/2002, from 24 July 2002, illustrating the article «The ATLAS Tile Calorimeter gets into shape» was published with a wrong caption. We would like to apologise for this mistake and so publish it again with the correct caption.
The role of screening corrections in high energy photoproduction
International Nuclear Information System (INIS)
Gotsman, E.; Maor, U.
1994-07-01
The role of screening corrections, calculated using the eikonal model, is discussed in the context of soft photoproduction. A comprehensive calculation is presented considering the total, elastic and diffractive cross sections jointly. The differences between our results and those obtained from the supercritical Pomeron-Reggeon model with no unitary corrections is examined. (author). 16 refs, 2 figs, 1 tab
EVOLUTION OF HIGH-ENERGY PARTICLE DISTRIBUTION IN MATURE SHELL-TYPE SUPERNOVA REMNANTS
Energy Technology Data Exchange (ETDEWEB)
Zeng, Houdun; Xin, Yuliang; Liu, Siming; Zhang, Shuinai [Key Laboratory of Dark Matter and Space Astronomy, Purple Mountain Observatory, Chinese Academy of Sciences, Nanjing 210008 (China); Jokipii, J. R. [University of Arizona, Tucson, Arizona, 85721 (United States); Zhang, Li, E-mail: zhd@pmo.ac.cn, E-mail: liusm@pmo.ac.cn [Key Laboratory of Astroparticle Physics of Yunnan Province, Kunming, 650091 (China)
2017-01-10
Multi-wavelength observations of mature supernova remnants (SNRs), especially with recent advances in γ -ray astronomy, make it possible to constrain energy distribution of energetic particles within these remnants. In consideration of the SNR origin of Galactic cosmic rays and physics related to particle acceleration and radiative processes, we use a simple one-zone model to fit the nonthermal emission spectra of three shell-type SNRs located within 2° on the sky: RX J1713.7−3946, CTB 37B, and CTB 37A. Although radio images of these three sources all show a shell (or half-shell) structure, their radio, X-ray, and γ -ray spectra are quite different, offering an ideal case to explore evolution of energetic particle distribution in SNRs. Our spectral fitting shows that (1) the particle distribution becomes harder with aging of these SNRs, implying a continuous acceleration process, and the particle distributions of CTB 37A and CTB 37B in the GeV range are harder than the hardest distribution that can be produced at a shock via the linear diffusive shock particle acceleration process, so spatial transport may play a role; (2) the energy loss timescale of electrons at the high-energy cutoff due to synchrotron radiation appears to be always a bit (within a factor of a few) shorter than the age of the corresponding remnant, which also requires continuous particle acceleration; (3) double power-law distributions are needed to fit the spectra of CTB 37B and CTB 37A, which may be attributed to shock interaction with molecular clouds.
International Nuclear Information System (INIS)
ROGERS, P.M.
2000-01-01
This document is the master work plan for the Resource Conservation and Recovery Act of 1976 (RCRA) for single-shell tank (SST) farms at the Hanford Site. Evidence indicates that releases at four of the seven SST waste management areas have impacted
Energy Technology Data Exchange (ETDEWEB)
ROGERS, P.M.
2000-06-01
This document is the master work plan for the Resource Conservation and Recovery Act of 1976 (RCRA) for single-shell tank (SST) farms at the Hanford Site. Evidence indicates that releases at four of the seven SST waste management areas have impacted.
Casten, R. F.; Cakirli, R. B.
2009-03-01
Understanding the development of configuration mixing, coherence, collectivity, and deformation in nuclei is one of the crucial challenges in nuclear structure physics, and one which has become all the more important with the advent of next generation facilities for the study of exotic nuclei. We will discuss recent work on phase/shape transitional behavior in nuclei, and the role of changes in sub-shell structure in mediating such transitional regions. We will also discuss a newly found, much deeper, link between nuclear structure and nuclear binding energies.
International Nuclear Information System (INIS)
Wang, Wei-Wei; Wang, Liang-Bi; He, Ya-Ling
2015-01-01
Highlights: • A parameter to indicate the energy efficiency ratio of PCTES units is defined. • The characteristics of the energy efficiency ratio of PCTES units are reported. • A combined parameter of the physical properties of the working mediums is found. • Some implications of the energy efficiency ratio in design of PCTES units are analyzed. - Abstract: From aspect of energy consuming to pump heat transfer fluid, there is no sound basis on which to create an optimum design of a thermal energy storage unit. Thus, it is necessary to develop a parameter to indicate the energy efficiency of such unit. This paper firstly defines a parameter that indicates the ratio of heat storage of phase change thermal energy storage unit to energy consumed in pumping heat transfer fluid, which is called the energy efficiency ratio, then numerically investigates the characteristics of this parameter. The results show that the energy efficiency ratio can clearly indicate the energy efficiency of a phase change thermal energy storage unit. When the fluid flow of a heat transfer fluid is in a laminar state, the energy efficiency ratio is larger than in a turbulent state. The energy efficiency ratio of a shell-and-tube phase change thermal energy storage unit is more sensitive to the outer tube diameter. Under the same working conditions, within the heat transfer fluids studied, the heat storage property of the phase change thermal energy storage unit is best for water as heat transfer fluid. A combined parameter is found to indicate the effects of both the physical properties of phase change material and heat transfer fluid on the energy efficiency ratio
Energy transfer in nanowire solar cells with photon-harvesting shells
Peters, C. H.
2009-01-01
The concept of a nanowire solar cell with photon-harvesting shells is presented. In this architecture, organic molecules which absorb strongly in the near infrared where silicon absorbs weakly are coupled to silicon nanowires (SiNWs). This enables an array of 7-μm -long nanowires with a diameter of 50 nm to absorb over 85% of the photons above the bandgap of silicon. The organic molecules are bonded to the surface of the SiNWs forming a thin shell. They absorb the low-energy photons and subsequently transfer the energy to the SiNWs via Förster resonant energy transfer, creating free electrons and holes within the SiNWs. The carriers are then separated at a radial p-n junction in a nanowire and extracted at the respective electrodes. The shortness of the nanowires is expected to lower the dark current due to the decrease in p-n junction surface area, which scales linearly with wire length. The theoretical power conversion efficiency is 15%. To demonstrate this concept, we measure a 60% increase in photocurrent from a planar silicon-on-insulator diode when a 5 nm layer of poly[2-methoxy-5-(2′ -ethyl-hexyloxy)-1,4-phenylene vinylene is applied to the surface of the silicon. This increase is in excellent agreement with theoretical predictions. © 2009 American Institute of Physics.
Directory of Open Access Journals (Sweden)
2012-01-01
Full Text Available Regarding Gorelik, G., & Shackelford, T.K. (2011. Human sexual conflict from molecules to culture. Evolutionary Psychology, 9, 564–587: The authors wish to correct an omission in citation to the existing literature. In the final paragraph on p. 570, we neglected to cite Burch and Gallup (2006 [Burch, R. L., & Gallup, G. G., Jr. (2006. The psychobiology of human semen. In S. M. Platek & T. K. Shackelford (Eds., Female infidelity and paternal uncertainty (pp. 141–172. New York: Cambridge University Press.]. Burch and Gallup (2006 reviewed the relevant literature on FSH and LH discussed in this paragraph, and should have been cited accordingly. In addition, Burch and Gallup (2006 should have been cited as the originators of the hypothesis regarding the role of FSH and LH in the semen of rapists. The authors apologize for this oversight.
Directory of Open Access Journals (Sweden)
2014-01-01
Full Text Available Regarding Tagler, M. J., and Jeffers, H. M. (2013. Sex differences in attitudes toward partner infidelity. Evolutionary Psychology, 11, 821–832: The authors wish to correct values in the originally published manuscript. Specifically, incorrect 95% confidence intervals around the Cohen's d values were reported on page 826 of the manuscript where we reported the within-sex simple effects for the significant Participant Sex × Infidelity Type interaction (first paragraph, and for attitudes toward partner infidelity (second paragraph. Corrected values are presented in bold below. The authors would like to thank Dr. Bernard Beins at Ithaca College for bringing these errors to our attention. Men rated sexual infidelity significantly more distressing (M = 4.69, SD = 0.74 than they rated emotional infidelity (M = 4.32, SD = 0.92, F(1, 322 = 23.96, p < .001, d = 0.44, 95% CI [0.23, 0.65], but there was little difference between women's ratings of sexual (M = 4.80, SD = 0.48 and emotional infidelity (M = 4.76, SD = 0.57, F(1, 322 = 0.48, p = .29, d = 0.08, 95% CI [−0.10, 0.26]. As expected, men rated sexual infidelity (M = 1.44, SD = 0.70 more negatively than they rated emotional infidelity (M = 2.66, SD = 1.37, F(1, 322 = 120.00, p < .001, d = 1.12, 95% CI [0.85, 1.39]. Although women also rated sexual infidelity (M = 1.40, SD = 0.62 more negatively than they rated emotional infidelity (M = 2.09, SD = 1.10, this difference was not as large and thus in the evolutionary theory supportive direction, F(1, 322 = 72.03, p < .001, d = 0.77, 95% CI [0.60, 0.94].
von Kuerthy, Corinna; Tschirren, Linda; Taborsky, Michael
2015-05-01
Life history theory predicts that the amount of resources allocated to reproduction should maximize an individual's lifetime reproductive success. So far, resource allocation in reproduction has been studied mainly in females. Intraspecific variation of endogenous energy storage and utilization patterns of males has received little attention, although these patterns may vary greatly between individuals pursuing alternative reproductive tactics (ARTs). ARTs are characterized by systematic variation of behavioral, physiological, and often morphological traits among same-sex conspecifics. Some individuals may rely on previously accumulated reserves, because of limited foraging opportunities during reproduction. Others may be able to continue foraging during reproduction, thus relying on reserves to a lesser extent. We therefore predicted that, if male tactics involve such divergent limitations and trade-offs within a species, ARTs should correspondingly differ in energy reserve allocation and utilization. To test this prediction, we studied short-term and long-term reserve storage patterns of males in the shell-brooding cichlid Lamprologus callipterus. In this species, bourgeois males investing in territory defense, courtship, and guarding of broods coexist with two distinct parasitic male tactics: (1) opportunistic sneaker males attempting to fertilize eggs by releasing sperm into the shell opening when a female is spawning; and (2) specialized dwarf males attempting to enter the shell past the spawning female to fertilize eggs from inside the shell. Sneaker males differed from other male types by showing the highest amount of accumulated short-term and long-term fat stores, apparently anticipating their upcoming adoption of the nest male status. In contrast, nest males depleted previously accumulated energy reserves with increasing nest holding period, as they invest heavily into costly reproductive behaviors while not taking up any food. This conforms to a capital
Feddi, E.; El-Yadri, M.; Dujardin, F.; Restrepo, R. L.; Duque, C. A.
2017-02-01
In this study, we have investigated the confined donor impurity in a hollow cylindrical-shell quantum dot. The charges are assumed to be completely confined to the interior of the shell with rigid walls. Within the framework of the effective-mass approximation and by using a simple variational approach, we have computed the donor binding energy as a function of the shell sizes in order to study the behavior of the electron-impurity attraction for a very small thickness. Our results show that the binding energy of a donor impurity placed at the center of cylindrical core/shell dots depends strongly on the shell size. The binding energy increases when the shell-wideness becomes smaller and shows the same behavior as in a simple cylindrical quantum dot. A special case has been studied, which corresponds to the ratio between the inner and outer radii near to one (a/b → 1) for which our model gives a non-significant behavior of the impurity binding energy. This fact implies the existence of a critical value (a/b) for which the binding energy of the donor impurity tends to the limit value of 4 effective Rydbergs as in a 2D quantum well. We also analyse the photoionization cross section considering only the in-plane incident radiation polarization. We determine its behavior as a function of photon energy, shell size, and donor position. The measurement of photoionization in such systems would be of great interest to understand the optical properties of carriers in quantum dots.
Polarization correction in the theory of energy losses by charged particles
Energy Technology Data Exchange (ETDEWEB)
Makarov, D. N., E-mail: makarovd0608@yandex.ru; Matveev, V. I. [Lomonosov Northern (Arctic) Federal University (Russian Federation)
2015-05-15
A method for finding the polarization (Barkas) correction in the theory of energy losses by charged particles in collisions with multielectron atoms is proposed. The Barkas correction is presented in a simple analytical form. We make comparisons with experimental data and show that applying the Barkas correction improves the agreement between theory and experiment.
Symmetry energies for A =24 and 48 and the USD and KB3 shell model Hamiltonians
Kingan, A.; Neergârd, K.; Zamick, L.
2017-12-01
Calculations in the sd and pf shells reported some time ago by Satuła et al. [Phys. Lett. B 407, 103 (1997), 10.1016/S0370-2693(97)00711-9] are redone for an extended analysis of the results. As in the original work, we do calculations for one mass number in each shell and consider in each case the sequence of lowest energies for isospins 0, 2, and 4, briefly the symmetry spectrum. Following further the original work, we study how this spectrum changes when parts of the two-nucleon interaction are turned off. The variation of its width is explored in detail. A differential combination ɛW of the three energies was taken in the original work as a measure of the so-called Wigner term in semiempirical mass formulas, and it was found to decrease drastically when the two-nucleon interaction in the channel of zero isospin is turned off. Our analysis shows that the width of the symmetry spectrum experiences an equally drastic decrease, which can be explained qualitatively in terms of schematic approximations. We therefore suggest that the decrease of ɛW be seen mainly as a side effect of a narrowing of the symmetry spectrum rather than an independent manifestation of the two-nucleon interaction in the channel of zero isospin.
International Nuclear Information System (INIS)
Zheng, Y.; Brion, C.E.; Brunger, M.J.; Zhao, K.; Grisogono, A.M.; Braidwood, S.; Weigold, E.; Chakravorty, S.J.; Davidson, E.R.; Sgamellotti, A.; von Niessen, W.
1996-01-01
The first electronic structural study of the complete valence shell binding energy spectrum of molecular fluorine, encompassing both the outer and inner valence regions, is reported. These binding energy spectra as well as the individual orbital momentum profiles have been measured using an energy dispersive multichannel electron momentum spectrometer at a total energy of 1500 eV, with an energy resolution of 1.5 eV and a momentum resolution of 0.1 a.u. The measured binding energy spectra in the energy range of 14-60 eV are compared with the results of ADC(4) many-body Green's function and also direct-Configuration Interaction (CI) and MRSD-CI calculations. The experimental orbital electron momentum profiles are compared with SCF theoretical profiles calculated using the target Hartree-Fock approximation with a range of basis sets and with Density Functional Theory predictions in the target Kohn-Sham approximation with non-local potentials. The truncated (aug-cc-pv5z) Dunning basis sets were used for the Density Functional Theory calculations which also include some treatment of correlation via the exchange and correlation potentials. Comparisons are also made with the full ion-neutral overlap amplitude calculated with MRSD-CI wave functions. Large, saturated basis sets (199-GTO) were employed for both the high level SCF near Hartree-Fock limit and MRSD-CI calculations to investigate the effects of electron correlation and relaxation. 66 refs., 9 tabs., 9 figs
Relativistic MR–MP Energy Levels for L-shell Ions of Silicon
Santana, Juan A.; Lopez-Dauphin, Nahyr A.; Beiersdorfer, Peter
2018-01-01
Level energies are reported for Si V, Si VI, Si VII, Si VIII, Si IX, Si X, Si XI, and Si XII. The energies have been calculated with the relativistic Multi-Reference Møller–Plesset Perturbation Theory method and include valence and K-vacancy states with nl up to 5f. The accuracy of the calculated level energies is established by comparison with the recommended data listed in the National Institute of Standards and Technology (NIST) online database. The average deviation of valence level energies ranges from 0.20 eV in Si V to 0.04 eV in Si XII. For K-vacancy states, the available values recommended in the NIST database are limited to Si XII and Si XIII. The average energy deviation is below 0.3 eV for K-vacancy states. The extensive and accurate data set presented here greatly augments the amount of available reference level energies. We expect our data to ease the line identification of L-shell ions of Si in celestial sources and laboratory-generated plasmas, and to serve as energy references in the absence of more accurate laboratory measurements.
Semiclassical shell structure in rotating Fermi systems
International Nuclear Information System (INIS)
Magner, A. G.; Sitdikov, A. S.; Khamzin, A. A.; Bartel, J.
2010-01-01
The collective moment of inertia is derived analytically within the cranking model for any rotational frequency of the harmonic-oscillator potential well and at a finite temperature. Semiclassical shell-structure components of the collective moment of inertia are obtained for any potential by using the periodic-orbit theory. We found semiclassically their relation to the free-energy shell corrections through the shell-structure components of the rigid-body moment of inertia of the statistically equilibrium rotation in terms of short periodic orbits. The shell effects in the moment of inertia exponentially disappear with increasing temperature. For the case of the harmonic-oscillator potential, one observes a perfect agreement of the semiclassical and quantum shell-structure components of the free energy and the moment of inertia for several critical bifurcation deformations and several temperatures.
International Nuclear Information System (INIS)
Du Juan; Xu Jinzhang; Chen Ximeng; Yang Zhihu; Shao Jianxiong; Cui Ying; Zhang Hongqiang; Gao Zhimin; Liu Yuwen
2007-01-01
L-shell x-ray yields of molybdenum bombarded by highly charged Ar q+ ions (q=11-16) are measured. The x-ray production cross-sections are extracted from the yields data. The energy of the incident Ar ions ranges from 200 to 350 keV. After the binding energy correction, experimental data are explained in the framework of binary-encounter-approximation (BEA). The direct ionization is treated in the united atom (UA) limit (Lapicki and Lichten 1985 Phys. Rev. A 31 1354), not in the separate atom (SA) limit. The calculation results of BEA (Gacia and Fortner 1973 Rev. Mod. Phys. 45 111) are much lower than the experimental results, while the results of binding energy modified BEA are basically in agreement with the experimental results
On-the-energy-shell approximation for the heavy ion couple-channels problems
International Nuclear Information System (INIS)
Carlson, B.V.; Hussein, M.S.
Starting with the coupled channels equations describing multiple Coulomb excitations in heavy ion collisions an approximation scheme is developed based on replacing the channel Green's functions by their on-the-energy shell forms, which permits an exact analytic solution for the scattering matrix. The trivially equivalent Coulomb polarization potential valid for strong coupling and small energy loss in the excitation processes is constructed. This potential is seen to have a very simple r-dependence. A simple formula for the sub-barrier elastic scattering cross section is then derived both by using the WRB approximation and by summing the Born series for the T-matrix. Comparison of the two forms for the elastic cross section shows that they give almost identical numerical results in the small coupling limit only. The results are also compared with the predictions of the Alder-Winther theory. (Author) [pt
Empirically Determined Response Matrices for On-Line Orbit and Energy Correction at Jefferson Lab
International Nuclear Information System (INIS)
Leigh Harwood; Alicia Hofler; Michele Joyce; Valeri Lebedev; David Bryan
2001-01-01
Jefferson Lab uses feedback loops (less than 1 hertz update rate) to correct drifts in CEBAF's electron beam orbit and energy. Previous incarnations of these loops used response matrices that were computed by a numerical model of the machine. Jefferson Lab is transitioning this feedback system to use empirically determined response matrices whereby the software introduces small orbit or energy deviations using the loop's actuators and measures the system response with the loop's sensors. This method is in routine use for orbit correction. This paper will describe the orbit correction system and future plans to extend this method to energy correction
Energy Efficient Error-Correcting Coding for Wireless Systems
Shao, X.
2010-01-01
The wireless channel is a hostile environment. The transmitted signal does not only suffers multi-path fading but also noise and interference from other users of the wireless channel. That causes unreliable communications. To achieve high-quality communications, error correcting coding is required
Radiative corrections to top and bottom production at collider energies
International Nuclear Information System (INIS)
Dawson, S.
1988-10-01
We discuss the results of a full calculation of the QCD O(α 8 /sup s/) radiative corrections to the differential cross section for the production of a heavy quark pair. Numerical results are presented for bottom and top production in p/bar p/ collisions at /square root/s = 1.8 TeV. 2 refs., 2 figs
Adaptive Forward Error Correction for Energy Efficient Optical Transport Networks
DEFF Research Database (Denmark)
Rasmussen, Anders; Ruepp, Sarah Renée; Berger, Michael Stübert
2013-01-01
In this paper we propose a novel scheme for on the fly code rate adjustment for forward error correcting (FEC) codes on optical links. The proposed scheme makes it possible to adjust the code rate independently for each optical frame. This allows for seamless rate adaption based on the link state...
International Nuclear Information System (INIS)
Tong, Zhongqiu; Liu, Shikun; Li, Xingang; Ding, Yanbo; Zhao, Jiupeng; Li, Yao
2016-01-01
Graphical abstract: Here, we report a novel approach to prepare metal oxide@conducting polymer core/shell hybrids with controlled shell thickness and morphology, and the influence of PANI shell thickness on the electrochemical performance of V 2 O 5 @PANI core/shell hybrids is systematically investigated. Thickness-dependent synergistic electron transport, Li-ion diffusion distance, and shell mechanical strength mechanisms are proposed. - Highlights: • Thickness- and morphology-controlled V 2 O 5 /PANI core/shell hybrid nanofibers are fabricated. • The enhancement of energy storage performance of core/shell hybrids varies with the shell thickness. • Thickness-dependent synergistic electron transport, Li-ion diffusion distances, and shell mechanical strength mechanisms are proposed. - Abstract: Thickness- and morphology-controlled vanadium pentoxide/polyaniline (V 2 O 5 /PANI) core/shell hybrid nanofibers are fabricated by electropolymerization of PANI on V 2 O 5 nanofibers for enhanced energy storage. By simply adjusting the electrodeposition time, the thickness of the PANI shells can be controlled from 5 nm to 47 nm, and the morphology can be changed from coaxial to branched. The influence of shell thickness on the improved Li-ion storage performance of the V 2 O 5 /PANI core/shell nanofibers is systematically investigated, and this enhancement of charge capability and cycling stability strongly varies with the shell thickness. Thickness-dependent synergistic electron transport, Li-ion diffusion distances, and shell mechanical strength mechanisms are also proposed. These results provide meaningful references for developing new functional core/shell materials and high-performance energy storage composite materials.
NLO QCD corrections to off-shell t anti t and t anti tH at the ILC
International Nuclear Information System (INIS)
Reuter, Juergen; Chokoufe Nejad, Bijan; Weiss, Christian
2017-01-01
We discuss top-quark physics at the ILC with a focus on the full off-shell processes for t anti t and t anti tH production, including top-quark decays and also leptonic W decays. A special focus is on the matching of the resummed vNRQCD threshold calculation and the fixed-order NLO QCD continuum calculation, where we present an update on the validation of the matching. All of the calculations have been performed in the WHIZARD event generator framework.
International Nuclear Information System (INIS)
Ando, Yoshihira; Uno, Masahiro; Yamada, Masami
1983-02-01
Recently we proposed two types of atomic mass formula (constant-shell-term formula, linear-shell-term formula). With use of these formulas, we calculate and tabulate mass excesses, neutron separation energies, and β-decay energies (β-decay and/or electron capture) for about 5000 nuclides. The mass excess values and their errors in the 1977 atomic mass evaluation by A.H. Wapstra and K. Bos which we used in constructing our formulas, are also tabulated for reference. The constant-shell-term formula is fitted to 1468 input mass data with the standard deviation of 626 keV and the linear-shell-term formula with 394 keV
International Nuclear Information System (INIS)
Ando, Yoshihira; Uno, Masahiro; Yamada, Masami.
1983-02-01
Recently we proposed two types of atomic mass formula (constant-shell-term formula, linear-shell-term formula). With use of these formulas, we calculate and tabulate mass excesses, neutron separation energies, and #betta#-decay energies (#betta# - -decay and/or electron capture) for about 5000 nuclides. The mass excess values and their errors in the 1977 atomic mass evaluation by A.H. Wapstra and K. Bos which we used in constructing our formulas, are also tabulated for reference. The constant-shell-term formula is fitted to 1468 input mass data with the standard deviation of 626 keV and the linear-shell-term formula with 394 keV. (author)
Energy-correction photon counting pixel for photon energy extraction under pulse pile-up
Energy Technology Data Exchange (ETDEWEB)
Lee, Daehee; Park, Kyungjin; Lim, Kyung Taek; Cho, Gyuseong, E-mail: gscho@kaist.ac.kr
2017-06-01
A photon counting detector (PCD) has been proposed as an alternative solution to an energy-integrating detector (EID) in medical imaging field due to its high resolution, high efficiency, and low noise. The PCD has expanded to variety of fields such as spectral CT, k-edge imaging, and material decomposition owing to its capability to count and measure the number and the energy of an incident photon, respectively. Nonetheless, pulse pile-up, which is a superimposition of pulses at the output of a charge sensitive amplifier (CSA) in each PC pixel, occurs frequently as the X-ray flux increases due to the finite pulse processing time (PPT) in CSAs. Pulse pile-up induces not only a count loss but also distortion in the measured X-ray spectrum from each PC pixel and thus it is a main constraint on the use of PCDs in high flux X-ray applications. To minimize these effects, an energy-correction PC (ECPC) pixel is proposed to resolve pulse pile-up without cutting off the PPT by adding an energy correction logic (ECL) via a cross detection method (CDM). The ECPC pixel with a size of 200×200 µm{sup 2} was fabricated by using a 6-metal 1-poly 0.18 µm CMOS process with a static power consumption of 7.2 μW/pixel. The maximum count rate of the ECPC pixel was extended by approximately three times higher than that of a conventional PC pixel with a PPT of 500 nsec. The X-ray spectrum of 90 kVp, filtered by 3 mm Al filter, was measured as the X-ray current was increased using the CdTe and the ECPC pixel. As a result, the ECPC pixel dramatically reduced the energy spectrum distortion at 2 Mphotons/pixel/s when compared to that of the ERCP pixel with the same 500 nsec PPT.
Development of surrogate models using artificial neural network for building shell energy labelling
International Nuclear Information System (INIS)
Melo, A.P.; Cóstola, D.; Lamberts, R.; Hensen, J.L.M.
2014-01-01
Surrogate models are an important part of building energy labelling programs, but these models still present low accuracy, particularly in cooling-dominated climates. The objective of this study was to evaluate the feasibility of using an artificial neural network (ANN) to improve the accuracy of surrogate models for labelling purposes. An ANN was applied to model the building stock of a city in Brazil, based on the results of extensive simulations using the high-resolution building energy simulation program EnergyPlus. Sensitivity and uncertainty analyses were carried out to evaluate the behaviour of the ANN model, and the variations in the best and worst performance for several typologies were analysed in relation to variations in the input parameters and building characteristics. The results obtained indicate that an ANN can represent the interaction between input and output data for a vast and diverse building stock. Sensitivity analysis showed that no single input parameter can be identified as the main factor responsible for the building energy performance. The uncertainty associated with several parameters plays a major role in assessing building energy performance, together with the facade area and the shell-to-floor ratio. The results of this study may have a profound impact as ANNs could be applied in the future to define regulations in many countries, with positive effects on optimizing the energy consumption. - Highlights: • We model several typologies which have variation in input parameters. • We evaluate the accuracy of surrogate models for labelling purposes. • ANN is applied to model the building stock. • Uncertainty in building plays a major role in the building energy performance. • Results show that ANN could help to develop building energy labelling systems
Energy efficiency of error correcting mechanisms for wireless communications
Havinga, Paul J.M.
We consider the energy efficiency of error control mechanisms for wireless communication. Since high error rates are inevitable to the wireless environment, energy efficient error control is an important issue for mobile computing systems. Although good designed retransmission schemes can be optimal
Calculations of the energy spectra of Zn, Ga and Ge isotopes by the shell model
International Nuclear Information System (INIS)
Sakakura, M.; Shikata, Y.; Arima, A.; Sebe, T.
1979-01-01
The effective Hamiltonian which was determined empirically by Koops and Glaudemans is tested in shell model calculations for the 65-68 Zn, 67-69 Ga, and 68-70 Ge nuclei in the full (1p 3 / 2 , 0f 5 / 2 , 1p 1 / 2 )n space. The resulting energy spectra are compared with the experimental spectra and results of previous calculations. The overall agreement with experiment is as satisfactory for these nuclei as for the Ni and Cu isotopes, by which the Hamiltonian was determined. It is noticed that the spectra of 67 Zn and 67 , 69 Ga calculated in this work are similar to those provided by the Alaga model. (orig.) [de
International Nuclear Information System (INIS)
Grisogono, A.M.; Pascual, R.; Weigold, E.
1988-03-01
The complete valence shell binding energy spectrum (8-43eV) of I 2 has been measured by using electron momentum spectroscopy at 1000eV. The complete inner valence region, corresponding to ionization from the 10 σ u and 10 σ g orbitals, has been measured for the first time and shows extensive splitting of the ionization strength due to electron correlation effects in the ion. Many-body calculations using the Green's function method have been carried out and are compared with the data. Momentum distributions, measured in both the outer and inner valence regions, are compared with those given by SCF orbital wave functions calculated with a number of different basis sets. Computed orbital position and momentum density maps for oriented I 2 molecules are discussed in comparison with the measured and calculated spherically averaged momentum distributions
Energy Technology Data Exchange (ETDEWEB)
Zheng, Y.; Brion, C.E. [British Columbia Univ., Vancouver, BC (Canada). Dept. of Chemistry; Brunger, M.J.; Zhao, K.; Grisogono, A.M.; Braidwood, S.; Weigold, E. [Flinders Univ. of South Australia, Adelaide, SA (Australia). Electronic Structure of Materials Centre; Chakravorty, S.J.; Davidson, E.R. [Indiana Univ., Bloomington, IN (United States). Dept. of Chemistry; Sgamellotti, A. [Univ di Perugia (Italy). Dipartimento di Chimica; von Niessen, W. [Technische Univ. Braunschweig (Germany). Inst fuer Physikalische
1996-01-01
The first electronic structural study of the complete valence shell binding energy spectrum of molecular fluorine, encompassing both the outer and inner valence regions, is reported. These binding energy spectra as well as the individual orbital momentum profiles have been measured using an energy dispersive multichannel electron momentum spectrometer at a total energy of 1500 eV, with an energy resolution of 1.5 eV and a momentum resolution of 0.1 a.u. The measured binding energy spectra in the energy range of 14-60 eV are compared with the results of ADC(4) many-body Green`s function and also direct-Configuration Interaction (CI) and MRSD-CI calculations. The experimental orbital electron momentum profiles are compared with SCF theoretical profiles calculated using the target Hartree-Fock approximation with a range of basis sets and with Density Functional Theory predictions in the target Kohn-Sham approximation with non-local potentials. The truncated (aug-cc-pv5z) Dunning basis sets were used for the Density Functional Theory calculations which also include some treatment of correlation via the exchange and correlation potentials. Comparisons are also made with the full ion-neutral overlap amplitude calculated with MRSD-CI wave functions. Large, saturated basis sets (199-GTO) were employed for both the high level SCF near Hartree-Fock limit and MRSD-CI calculations to investigate the effects of electron correlation and relaxation. 66 refs., 9 tabs., 9 figs.
Energy corrections in pulsed neutron measurements for cylindrical geometry
International Nuclear Information System (INIS)
Drozdowicz, K.; Woznicka, U.
1982-01-01
A solution of the thermal neutron diffusion equation for a two-region concentric cylindrical system, with a constant neutron flux in the inner medium assumed, is given. The velocity-averaged dynamic parameters for thermal neutrons are used in the method. The corrections due to the diffusion cooling are introduced into the dynamic material buckling and into the velocity distribution of the thermal neutron flux. Detailed relations obtained for a hydrogenous moderator are given. Results of the measurements of the thermal neutron macroscopic absorption cross-sections for the samples in the two-region cylindrical systems are presented. (author)
Zhu, Ming; Huang, Xingyi; Yang, Ke; Zhai, Xing; Zhang, Jun; He, Jinliang; Jiang, Pingkai
2014-11-26
The interfacial region plays a critical role in determining the electrical properties and energy storage density of dielectric polymer nanocomposites. However, we still know a little about the effects of electrical properties of the interfacial regions on the electrical properties and energy storage of dielectric polymer nanocomposites. In this work, three types of core-shell structured polymer@BaTiO3 nanoparticles with polymer shells having different electrical properties were used as fillers to prepare ferroelectric polymer nanocomposites. All the polymer@BaTiO3 nanoparticles were prepared by surface-initiated reversible-addition-fragmentation chain transfer (RAFT) polymerization, and the polymer shells were controlled to have the same thickness. The morphology, crystal structure, frequency-dependent dielectric properties, breakdown strength, leakage currents, energy storage capability, and energy storage efficiency of the polymer nanocomposites were investigated. On the other hand, the pure polymers having the same molecular structure as the shells of polymer@BaTiO3 nanoparticles were also prepared by RAFT polymerization, and their electrical properties were provided. Our results show that, to achieve nanocomposites with high discharged energy density, the core-shell nanoparticle filler should simultaneously have high dielectric constant and low electrical conductivity. On the other hand, the breakdown strength of the polymer@BaTiO3-based nanocomposites is highly affected by the electrical properties of the polymer shells. It is believed that the electrical conductivity of the polymer shells should be as low as possible to achieve nanocomposites with high breakdown strength.
Unitarity corrections and high field strengths in high energy hard collisions
International Nuclear Information System (INIS)
Kovchegov, Y.V.; Mueller, A.H.
1997-01-01
Unitarity corrections to the BFKL description of high energy hard scattering are viewed in large N c QCD in light-cone quantization. In a center of mass frame unitarity corrections to high energy hard scattering are manifestly perturbatively calculable and unrelated to questions of parton saturation. In a frame where one of the hadrons is initially at rest unitarity corrections are related to parton saturation effects and involve potential strengths A μ ∝1/g. In such a frame we describe the high energy scattering in terms of the expectation value of a Wilson loop. The large potentials A μ ∝1/g are shown to be pure gauge terms allowing perturbation theory to again describe unitarity corrections and parton saturation effects. Genuine nonperturbative effects only come in at energies well beyond those energies where unitarity constraints first become important. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Arora, S K; Allawadhi, K L; Sood, B S [Punjabi Univ., Patiala (India). Nuclear Science Labs.
1980-08-28
The energy dependence of L-shell photoelectric cross sections for lead in the energy region 17-50 keV has been investigated. The method utilises external conversion x-rays as the source of photons and it yields relative rather than absolute cross sections, but is simpler and more accurate. The results show fairly good agreement with theory.
DEFF Research Database (Denmark)
de Nijs, Robin; Lagerburg, Vera; Klausen, Thomas L
2014-01-01
and the activity, which depends on the collimator type, the utilized energy windows and the applied scatter correction techniques. In this study, energy window subtraction-based scatter correction methods are compared experimentally and quantitatively. MATERIALS AND METHODS: (177)Lu SPECT images of a phantom...... technique, the measured ratio was close to the real ratio, and the differences between spheres were small. CONCLUSION: For quantitative (177)Lu imaging MEGP collimators are advised. Both energy peaks can be utilized when the ESSE correction technique is applied. The difference between the calculated...
Exploitation of jet properties for energy scale corrections for the CMS calorimeters
International Nuclear Information System (INIS)
Kirschenmann, Henning
2011-02-01
Jets form important event signatures in proton-proton collisions at the Large Hadron Collider (LHC) and the precise measurement of their energy is a crucial premise for a manifold of physics studies. Jets, which are reconstructed exclusively from calorimeter information, have been widely used within the CMS collaboration. However, the response of the calorimeters to incident particles depends heavily on their energy. In addition, it has been observed at previous experiments that the charged particle multiplicity and the radial distribution of constituents differ for jets induced by light quarks or by gluons. In conjunction with the non-linearity of the CMS calorimeters, this contributes to a mean energy response deviating from unity for calorimeter jets, depending on the jet-flavour. This thesis describes a jet-energy correction to be applied in addition to the default corrections within the CMS collaboration. This correction aims at decreasing the flavour dependence of the jet-energy response and improving the energy resolution. As many different effects contribute to the observed jet-energy response, a set of observables are introduced and corrections based on these observables are tested with respect to the above aims. A jet-width variable, which is defined from energy measured in the calorimeter, shows the best performance: A correction based on this observable improves the energy resolution by up to 20% at high transverse momenta in the central detector region and decreases the flavour dependence of the jet-energy response by a factor of two. A parametrisation of the correction is both derived from and validated on simulated data. First results from experimental data, to which the correction has been applied, are presented. The proposed jet-width correction shows a promising level of performance. (orig.)
Exploitation of jet properties for energy scale corrections for the CMS calorimeters
Energy Technology Data Exchange (ETDEWEB)
Kirschenmann, Henning
2011-02-15
Jets form important event signatures in proton-proton collisions at the Large Hadron Collider (LHC) and the precise measurement of their energy is a crucial premise for a manifold of physics studies. Jets, which are reconstructed exclusively from calorimeter information, have been widely used within the CMS collaboration. However, the response of the calorimeters to incident particles depends heavily on their energy. In addition, it has been observed at previous experiments that the charged particle multiplicity and the radial distribution of constituents differ for jets induced by light quarks or by gluons. In conjunction with the non-linearity of the CMS calorimeters, this contributes to a mean energy response deviating from unity for calorimeter jets, depending on the jet-flavour. This thesis describes a jet-energy correction to be applied in addition to the default corrections within the CMS collaboration. This correction aims at decreasing the flavour dependence of the jet-energy response and improving the energy resolution. As many different effects contribute to the observed jet-energy response, a set of observables are introduced and corrections based on these observables are tested with respect to the above aims. A jet-width variable, which is defined from energy measured in the calorimeter, shows the best performance: A correction based on this observable improves the energy resolution by up to 20% at high transverse momenta in the central detector region and decreases the flavour dependence of the jet-energy response by a factor of two. A parametrisation of the correction is both derived from and validated on simulated data. First results from experimental data, to which the correction has been applied, are presented. The proposed jet-width correction shows a promising level of performance. (orig.)
Static black hole and vacuum energy: thin shell and incompressible fluid
Ho, Pei-Ming; Matsuo, Yoshinori
2018-03-01
With the back reaction of the vacuum energy-momentum tensor consistently taken into account, we study static spherically symmetric black-hole-like solutions to the semi-classical Einstein equation. The vacuum energy is assumed to be given by that of 2-dimensional massless scalar fields, as a widely used model in the literature for black holes. The solutions have no horizon. Instead, there is a local minimum in the radius. We consider thin shells as well as incompressible fluid as the matter content of the black-hole-like geometry. The geometry has several interesting features due to the back reaction of vacuum energy. In particular, Buchdahl's inequality can be violated without divergence in pressure, even if the surface is below the Schwarzschild radius. At the same time, the surface of the star can not be far below the Schwarzschild radius for a density not much higher than the Planck scale, and the proper distance from its surface to the origin can be very short even for very large Schwarzschild radius. The results also imply that, contrary to the folklore, in principle the Boulware vacuum can be physical for black holes.
Xu, Wei-Qing; Xu, Long-Quan; Qi, De-Guang; Chen, Tao; Liu, Ya-Wei; Zhu, Lin-Fan
2018-04-01
The differential cross sections and generalized oscillator strengths for the low-lying excitations of the valence-shell 1eg orbital electron in ethane have been measured for the first time at a high incident electron energy of 1500 eV and a scattering angular range of 1.5°-10°. A weak feature, termed X here, with a band center of about 7.5 eV has been observed, which was also announced by the previous experimental and theoretical studies. The dynamic behaviors of the generalized oscillator strengths for the 3s (8.7 eV), 3s+3p (9.31 eV, 9.41 eV), and X (˜7.5 eV) transitions on the momentum transfer squared have been obtained. The integral cross sections of these transitions from their thresholds to 5000 eV have been obtained with the aid of the BE-scaling (B is the binding energy and E is the excitation energy) method. The optical oscillator strengths of the above transitions determined by extrapolating their generalized oscillator strengths to the limit of the squared momentum transfer K2 → 0 are in good agreement with the ones from the photoabsorption spectrum [J. W. Au et al., Chem. Phys. 173, 209 (1993)], which indicates that the present differential cross sections, generalized oscillator strengths, and integral cross sections can serve as benchmark data.
Yuan, Conghui; Wu, Tong; Mao, Jie; Chen, Ting; Li, Yuntong; Li, Min; Xu, Yiting; Zeng, Birong; Luo, Weiang; Yu, Lingke; Zheng, Gaofeng; Dai, Lizong
2018-06-20
Core-shell structures are of particular interest in the development of advanced composite materials as they can efficiently bring different components together at nanoscale. The advantage of this structure greatly relies on the crucial design of both core and shell, thus achieving an intercomponent synergistic effect. In this report, we show that decorating semiconductor nanocrystals with a boronate polymer shell can easily achieve programmable core-shell interactions. Taking ZnO and anatase TiO 2 nanocrystals as inner core examples, the effective core-shell interactions can narrow the band gap of semiconductor nanocrystals, change the HOMO and LUMO levels of boronate polymer shell, and significantly improve the carrier density of core-shell particles. The hole mobility of core-shell particles can be improved by almost 9 orders of magnitude in comparison with net boronate polymer, while the conductivity of core-shell particles is at most 30-fold of nanocrystals. The particle engineering strategy is based on two driving forces: catechol-surface binding and B-N dative bonding and having a high ability to control and predict the shell thickness. Also, this approach is applicable to various inorganic nanoparticles with different components, sizes, and shapes.
Energy Technology Data Exchange (ETDEWEB)
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 24000 (Morocco); Laboratoire d’Instrumentation, Mesure et Contrôle, Département de Physique, Université Chouaïb Doukkali, B.P. 20 El Jadida Principale, El Jadida (Morocco); Zouitine, Asmae [Département de Physique, Ecole Nationale Supérieure d’Enseignement Technique, Université Mohammed V Souissi, B.P. 6207 Rabat-Instituts, Rabat (Morocco); Assaid, El Mahdi, E-mail: eassaid@yahoo.fr [Equipe d’Optique et Electronique du Solide, Département de Physique, Faculté des Sciences, Université Chouaïb Doukkali, B.P. 20 El Jadida Principale, El Jadida 24000 (Morocco); Laboratoire d’Instrumentation, Mesure et Contrôle, Département de Physique, Université Chouaïb Doukkali, B.P. 20 El Jadida Principale, El Jadida (Morocco); Feddi, El Mustapha [Département de Physique, Ecole Nationale Supérieure d’Enseignement Technique, Université Mohammed V Souissi, B.P. 6207 Rabat-Instituts, Rabat (Morocco); and others
2014-09-15
Ground state energy and wave function of a hydrogen-like off-centre donor impurity, confined anywhere in a ZnS/CdSe spherical core/shell nanostructure are determined in the framework of the envelope function approximation. Conduction band-edge alignment between core and shell of nanostructure is described by a finite height barrier. Dielectric constant mismatch at the surface where core and shell materials meet is taken into account. Electron effective mass mismatch at the inner surface between core and shell is considered. A trial wave function where coulomb attraction between electron and off-centre ionized donor is used to calculate ground state energy via the Ritz variational principle. The numerical approach developed enables access to the dependence of binding energy, coulomb correlation parameter, spatial extension and radial probability density with respect to core radius, shell radius and impurity position inside ZnS/CdSe core/shell nanostructure.
International Nuclear Information System (INIS)
Ibral, Asmaa; Zouitine, Asmae; Assaid, El Mahdi; Feddi, El Mustapha
2014-01-01
Ground state energy and wave function of a hydrogen-like off-centre donor impurity, confined anywhere in a ZnS/CdSe spherical core/shell nanostructure are determined in the framework of the envelope function approximation. Conduction band-edge alignment between core and shell of nanostructure is described by a finite height barrier. Dielectric constant mismatch at the surface where core and shell materials meet is taken into account. Electron effective mass mismatch at the inner surface between core and shell is considered. A trial wave function where coulomb attraction between electron and off-centre ionized donor is used to calculate ground state energy via the Ritz variational principle. The numerical approach developed enables access to the dependence of binding energy, coulomb correlation parameter, spatial extension and radial probability density with respect to core radius, shell radius and impurity position inside ZnS/CdSe core/shell nanostructure
Jo, Byung-Du; Lee, Young-Jin; Kim, Dae-Hong; Jeon, Pil-Hyun; Kim, Hee-Joung
2014-03-01
In conventional digital radiography (DR) using a dual energy subtraction technique, a significant fraction of the detected photons are scattered within the body, resulting in the scatter component. Scattered radiation can significantly deteriorate image quality in diagnostic X-ray imaging systems. Various methods of scatter correction, including both measurement and non-measurement-based methods have been proposed in the past. Both methods can reduce scatter artifacts in images. However, non-measurement-based methods require a homogeneous object and have insufficient scatter component correction. Therefore, we employed a measurement-based method to correct for the scatter component of inhomogeneous objects from dual energy DR (DEDR) images. We performed a simulation study using a Monte Carlo simulation with a primary modulator, which is a measurement-based method for the DEDR system. The primary modulator, which has a checkerboard pattern, was used to modulate primary radiation. Cylindrical phantoms of variable size were used to quantify imaging performance. For scatter estimation, we used Discrete Fourier Transform filtering. The primary modulation method was evaluated using a cylindrical phantom in the DEDR system. The scatter components were accurately removed using a primary modulator. When the results acquired with scatter correction and without correction were compared, the average contrast-to-noise ratio (CNR) with the correction was 1.35 times higher than that obtained without correction, and the average root mean square error (RMSE) with the correction was 38.00% better than that without correction. In the subtraction study, the average CNR with correction was 2.04 (aluminum subtraction) and 1.38 (polymethyl methacrylate (PMMA) subtraction) times higher than that obtained without the correction. The analysis demonstrated the accuracy of scatter correction and the improvement of image quality using a primary modulator and showed the feasibility of
Energy Technology Data Exchange (ETDEWEB)
Buan, Inga Fritzen
2008-03-15
China's rapid industrialization and economic expansion are causing massive environmental damage, with consequences beyond the country's borders, especially due to the use of fossil fuels' effect on climate change. Shell China can contribute to making energy production, if not clean and sustainable, then cleaner and more sustainable by making existing energy production more environmentally friendly; by diversifying and developing alternative energy sources; and by creating precedence influencing others to follow in its footsteps. The first goal of this report is to identify and analyze changes that have happened in the Shell Group since the 1990s when energy companies started their 'greening' processes. These changed happened due to stricter environmental legislation, increased civil society pressure and media scrutiny. Changes on the global and headquarters level in a company do not, however, necessitate similar developments in its national and local level operations. The second goal is thus to analyze to which degree the changes in the Shell Group have had relevance for Shell China and whether barriers in the Chinese context influence its prospects to operate in a more environmentally friendly way. (author). 64 refs
Development of an Energy Biorefinery Model for Chestnut (Castanea sativa Mill. Shells
Directory of Open Access Journals (Sweden)
Alessandra Morana
2017-09-01
Full Text Available Chestnut shells (CS are an agronomic waste generated from the peeling process of the chestnut fruit, which contain 2.7–5.2% (w/w phenolic compounds and approximately 36% (w/w polysaccharides. In contrast with current shell waste burning practices, this study proposes a CS biorefinery that integrates biomass pretreatment, recovery of bioactive molecules, and bioconversion of the lignocellulosic hydrolyzate, while optimizing materials reuse. The CS delignification and saccharification produced a crude hydrolyzate with 12.9 g/L of glucose and xylose, and 682 mg/L of gallic acid equivalents. The detoxification of the crude CS hydrolyzate with 5% (w/v activated charcoal (AC and repeated adsorption, desorption and AC reuse enabled 70.3% (w/w of phenolic compounds recovery, whilst simultaneously retaining the soluble sugars in the detoxified hydrolyzate. The phenols radical scavenging activity (RSA of the first AC eluate reached 51.8 ± 1.6%, which is significantly higher than that of the crude CS hydrolyzate (21.0 ± 1.1%. The fermentation of the detoxified hydrolyzate by C. butyricum produced 10.7 ± 0.2 mM butyrate and 63.9 mL H2/g of CS. Based on the obtained results, the CS biorefinery integrating two energy products (H2 and calorific power from spent CS, two bioproducts (phenolic compounds and butyrate and one material reuse (AC reuse constitutes a valuable upgrading approach for this yet unexploited waste biomass.
International Nuclear Information System (INIS)
Jain, Amrita; Tripathi, S.K.
2014-01-01
Highlights: • CST with specific surface area of 1640 m 2 g −1 was synthesized using impregnation method. • XRD studies of CST confirm the formation of graphite and amorphous C. • EDLC cell has been successfully fabricated using CST as an electrode material having good energy and power density. - Abstract: In the present studies coconut shell based treated activated charcoal (CST) was synthesized by chemical activation method using KOH (potassium hydroxide) as an activating agent. Surface area analysis shows that CST has mesopores of size 3 nm having specific surface area of 1640 m 2 g −1 . Electrochemical double layer capacitor (EDLC) was fabricated using CST as an electrode material with blend polymer electrolyte having specific capacitance of 534 mF cm −2 (equivalent to single electrode specific capacitance of 356.2 F g −1 ). The corresponding energy and power density of 88.8 Wh kg −1 and 1.63 kW kg −1 , respectively, were achieved for EDLC
Energy Technology Data Exchange (ETDEWEB)
Jain, Amrita; Tripathi, S.K., E-mail: sktripathi16@yahoo.com
2014-04-01
Highlights: • CST with specific surface area of 1640 m{sup 2} g{sup −1} was synthesized using impregnation method. • XRD studies of CST confirm the formation of graphite and amorphous C. • EDLC cell has been successfully fabricated using CST as an electrode material having good energy and power density. - Abstract: In the present studies coconut shell based treated activated charcoal (CST) was synthesized by chemical activation method using KOH (potassium hydroxide) as an activating agent. Surface area analysis shows that CST has mesopores of size 3 nm having specific surface area of 1640 m{sup 2} g{sup −1}. Electrochemical double layer capacitor (EDLC) was fabricated using CST as an electrode material with blend polymer electrolyte having specific capacitance of 534 mF cm{sup −2} (equivalent to single electrode specific capacitance of 356.2 F g{sup −1}). The corresponding energy and power density of 88.8 Wh kg{sup −1} and 1.63 kW kg{sup −1}, respectively, were achieved for EDLC.
Crosstalk corrections for improved energy resolution with highly segmented HPGe-detectors
International Nuclear Information System (INIS)
Bruyneel, Bart; Reiter, Peter; Wiens, Andreas; Eberth, Juergen; Hess, Herbert; Pascovici, Gheorghe; Warr, Nigel; Aydin, Sezgin; Bazzacco, Dino; Recchia, Francesco
2009-01-01
Crosstalk effects of 36-fold segmented, large volume AGATA HPGe detectors cause shifts in the γ-ray energy measured by the inner core and outer segments as function of segment multiplicity. The positions of the segment sum energy peaks vary approximately linearly with increasing segment multiplicity. The resolution of these peaks deteriorates also linearly as a function of segment multiplicity. Based on single event treatment, two methods were developed in the AGATA Collaboration to correct for the crosstalk induced effects by employing a linear transformation. The matrix elements are deduced from coincidence measurements of γ-rays of various energies as recorded with digital electronics. A very efficient way to determine the matrix elements is obtained by measuring the base line shifts of untriggered segments using γ-ray detection events in which energy is deposited in a single segment. A second approach is based on measuring segment energy values for γ-ray interaction events in which energy is deposited in only two segments. After performing crosstalk corrections, the investigated detector shows a good fit between the core energy and the segment sum energy at all multiplicities and an improved energy resolution of the segment sum energy peaks. The corrected core energy resolution equals the segment sum energy resolution which is superior at all folds compared to the individual uncorrected energy resolutions. This is achieved by combining the two independent energy measurements with the core contact on the one hand and the segment contacts on the other hand.
Energy dependence of photon-induced L-shell x-ray intensity ratios in some high-Z elements
Energy Technology Data Exchange (ETDEWEB)
Shatendra, K; Allawadhi, K L; Sood, B S [Punjabi Univ., Patiala (India). Nuclear Science Labs.
1983-12-14
The L-shell x-ray intensity ratios in Au, Pb, Th and U at various photon energies have been measured and their energy dependence is studied. A comparison of the experimental values is made with those calculated using the x-ray emission rates and subshell photoelectric cross sections, subshell fluorescence yields and Coster-Kronig transition probabilities and fairly good agreement is observed.
Directory of Open Access Journals (Sweden)
Alicia M Wells-Berlin
Full Text Available Decline in surf scoter (Melanitta perspicillata waterfowl populations wintering in the Chesapeake Bay has been associated with changes in the availability of benthic bivalves. The Bay has become more eutrophic, causing changes in the benthos available to surf scoters. The subsequent decline in oyster beds (Crassostrea virginica has reduced the hard substrate needed by the hooked mussel (Ischadium recurvum, one of the primary prey items for surf scoters, causing the surf scoter to switch to a more opportune species, the dwarf surfclam (Mulinia lateralis. The composition (macronutrients, minerals, and amino acids, shell strength (N, and metabolizable energy (kJ of these prey items were quantified to determine the relative foraging values for wintering scoters. Pooled samples of each prey item were analyzed to determine composition. Shell strength (N was measured using a shell crack compression test. Total collection digestibility trials were conducted on eight captive surf scoters. For the prey size range commonly consumed by surf scoters (6-12 mm for M. lateralis and 18-24 mm for I. recurvum, I. recurvum contained higher ash, protein, lipid, and energy per individual organism than M. lateralis. I. recurvum required significantly greater force to crack the shell relative to M. lateralis. No difference in metabolized energy was observed for these prey items in wintering surf scoters, despite I. recurvum's higher ash content and harder shell than M. lateralis. Therefore, wintering surf scoters were able to obtain the same amount of energy from each prey item, implying that they can sustain themselves if forced to switch prey.
Ibragimov, Ranis N.
2018-03-01
The nonlinear Euler equations are used to model two-dimensional atmosphere dynamics in a thin rotating spherical shell. The energy balance is deduced on the basis of two classes of functorially independent invariant solutions associated with the model. It it shown that the energy balance is exactly the conservation law for one class of the solutions whereas the second class of invariant solutions provides and asymptotic convergence of the energy balance to the conservation law.
Routray, S. R.; Lenka, T. R.
2017-11-01
Now-a-days III-Nitride nanowires with axial (nanodisk) and radial (core/shell/shell-nanowire) junctions are two unique and potential methods for solar energy harvesting adopted by worldwide researchers. In this paper, polarization behavior of GaN/InGaN/GaN junction and its effect on carrier dynamics of nanodisk and CSS-nanowire type solar cells are intensively studied and compared with its planar counterpart by numerical simulations using commercially available Victory TCAD. It is observed that CSS-NW with hexagonal geometrical shapes are robust to detrimental impact of polarization charges and could be good enough to accelerate carrier collection efficiency as compared to nanodisk and planar solar cells. This numerical study provides an innovative aspect of fundamental device physics with respect to polarization charges in CSS-NW and nanodisk type junction towards photovoltaic applications. The internal quantum efficiencies (IQE) are also discussed to evaluate carrier collection mechanisms and recombination losses in each type of junctions of solar cell. Finally, it is interesting to observe a maximum conversion efficiency of 6.46% with 91.6% fill factor from n-GaN/i-In0.1Ga0.9N/p-GaN CSS-nanowire solar cell with an optimized thickness of 180 nm InGaN layer under one Sun AM1.5 illumination.
(3He,α) reaction mechanism at high energy and neutron inner shell structure
International Nuclear Information System (INIS)
Wiele, J. van de.
1980-01-01
The ( 3 He,α) reaction on 12 C, 16 O, 28 Si, 58 Ni, 90 Zr, 118 Sn, 124 Sn and 208 Pb targets has been studied at Esub( 3 He) = 217 MeV (or 205 MeV) in order to investigate the reaction mechanism at high energy and large momentum transfer. The reaction yields large cross sections at very forward angles and strongly enhances the largest orbital momentum transfer. The angular distribution shapes are well reproduced in the frame-work of the Z-R- D.W.B.A. analysis if we use a unique empirical α-potential: Vsub(α)(Esub(α)) = Vsub( 3 He)(3/4 Esub(α)) + Vsub(n)(1/4 Esub(α)). The excitation energy spectra have been measured up to 100 MeV in the residual light and medium nuclei and up to about 16 MeV in heavy nuclei. In addition to the well-known low-lying levels, peaks or broad structures are observed for each nucleus at higher excitation energies. They are attributed to pick up from inner shells: 1s( 11 C and 15 O), 1p( 27 Si), 1d5/2 + 1p( 57 Ni), 1f7/2( 89 Zr) 1g9/2 117 Sn, 123 Sn and 1h11/2( 207 Pb). Selectivity and localization of direct and indirect pick up ( 3 He,α) reactions were studied. Finite range calculations show that this reaction is not very sensitive to the details of the range from function but only to D 0 coefficient and range R. A microscopic α-nucleus optical potential calculated with n-n dependent and independent density forces is able to reproduce both elastic scattering and pick up reaction angular distributions [fr
Energy Technology Data Exchange (ETDEWEB)
De Vries, R; Pfeiffer, A E [KEMA Milieu Technologie, Arnhem (Netherlands)
1994-05-27
A cacao factory in Zaanstad, Netherlands, produces cacao shells, which are applied as filling material in fodder. However, while the development of the market and environmental regulations are uncertain, the option to use cacao shells as an energy source to generate heat and/or electricity seems to be attractive. Attention is paid to the consequences of the combustion of cacao shells for which two variants are considered: (1) only heat production which covers the total heat demand; (2) combined generation of power and heat, which saves natural gas and electricity. Surplus power can be supplied to the grid. Descriptions of the systems for the two variants are given, as well as the costs and benefits. A preference for one of the two variants depends on the market sales for cacao shells. If it is decided to put the chosen installation to tender it is recommended to investigate further the subsidy options and the possibility of cooperation with the energy utility sector. In the appendix the results of the flue gas purification concept are presented. 5 figs., 6 tabs., 1 appendix
Two-Loop Self-Energy Correction in a Strong Coulomb Nuclear Field
International Nuclear Information System (INIS)
Yerokhin, V.A.; Indelicato, P.; Shabaev, V.M.
2005-01-01
The two-loop self-energy correction to the ground-state energy levels of hydrogen-like ions with nuclear charges Z ≥ 10 is calculated without the Zα expansion, where α is the fine-structure constant. The data obtained are compared with the results of analytical calculations within the Zα expansion; significant disagreement with the analytical results of order α 2 (Zα) 6 has been found. Extrapolation is used to obtain the most accurate value for the two-loop self-energy correction for the 1s state in hydrogen
A Lagrangian framework for deriving triples and quadruples corrections to the CCSD energy
DEFF Research Database (Denmark)
Eriksen, Janus Juul; Kristensen, Kasper; Kjærgaard, Thomas
2014-01-01
Using the coupled cluster Lagrangian technique, we have determined perturbative corrections to the coupled cluster singles and doubles (CCSD) energy that converge towards the coupled cluster singles, doubles, and triples (CCSDT) and coupled cluster singles, doubles, triples, and quadruples (CCSDTQ......) energies, considering the CCSD state as the unperturbed reference state and the fluctua- tion potential as the perturbation. Since the Lagrangian technique is utilized, the energy corrections satisfy Wigner’s 2n + 1 rule for the cluster amplitudes and the 2n + 2 rule for the Lagrange multi- pliers...
Tsai, Shin-Hung; Chang, Hung-Chih; Wang, Hsin-Hua; Chen, Szu-Ying; Lin, Chin-An; Chen, Show-An; Chueh, Yu-Lun; He, Jr-Hau
2011-12-27
A novel strategy employing core-shell nanowire arrays (NWAs) consisting of Si/regioregular poly(3-hexylthiophene) (P3HT) was demonstrated to facilitate efficient light harvesting and exciton dissociation/charge collection for hybrid solar cells (HSCs). We experimentally demonstrate broadband and omnidirectional light-harvesting characteristics of core-shell NWA HSCs due to their subwavelength features, further supported by the simulation based on finite-difference time domain analysis. Meanwhile, core-shell geometry of NWA HSCs guarantees efficient charge separation since the thickness of the P3HT shells is comparable to the exciton diffusion length. Consequently, core-shell HSCs exhibit a 61% improvement of short-circuit current for a conversion efficiency (η) enhancement of 31.1% as compared to the P3HT-infiltrated Si NWA HSCs with layers forming a flat air/polymer cell interface. The improvement of crystal quality of P3HT shells due to the formation of ordering structure at Si interfaces after air mass 1.5 global (AM 1.5G) illumination was confirmed by transmission electron microscopy and Raman spectroscopy. The core-shell geometry with the interfacial improvement by AM 1.5G illumination promotes more efficient exciton dissociation and charge separation, leading to η improvement (∼140.6%) due to the considerable increase in V(oc) from 257 to 346 mV, J(sc) from 11.7 to 18.9 mA/cm(2), and FF from 32.2 to 35.2%, which is not observed in conventional P3HT-infiltrated Si NWA HSCs. The stability of the Si/P3HT core-shell NWA HSCs in air ambient was carefully examined. The core-shell geometry should be applicable to many other material systems of solar cells and thus holds high potential in third-generation solar cells.
Wang, Jun; Qiao, Zhiqiang; Yang, Yuntao; Shen, Jinpeng; Long, Zhang; Li, Zhaoqian; Cui, Xudong; Yang, Guangcheng
2016-01-04
The energy performance of solid energetic materials (Al, Mg, etc.) is typically restricted by a natural passivation layer and the diffusion-limited kinetics between the oxidizer and the metal. In this work, we use polytetrafluoroethylene (PTFE) as the fluorine carrier and the shielding layer to construct a new type of nano-Al based fuels. The PTFE shell not only prevents nano-Al layers from oxidation, but also assists in enhancing the reaction kinetics, greatly improving the stability and reactivity of fuels. An in situ chemical vapor deposition combined with the electrical explosion of wires (EEW) method is used to fabricate core-shell nanostructures. Studies show that by controlling the stoichiometric ratio of the precursors, the morphology of the PTFE shell and the energy performance can be easily tuned. The resultant composites exhibit superior energy output characters than that of their physically mixed Al/PTFE counterparts. This synthetic strategy might provide a general approach to prepare other high-energy fuels (Mg, Si). © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Optimization of palm kernel shell torrefaction to produce energy densified bio-coal
International Nuclear Information System (INIS)
Asadullah, Mohammad; Adi, Ag Mohammad; Suhada, Nurul; Malek, Nur Hanina; Saringat, Muhammad Ilmam; Azdarpour, Amin
2014-01-01
Highlights: • Around 70% of bio-coal yield was achieved from PKS torrefaction at 300 °C. • The higher heating value of optimized bio-coal was 24.5 MJ/kg. • Around 94% of thermal yield was achieved with 70% mass yield. • The grindability of optimized bio-coal was comparable with coal. - Abstract: Biomass torrefaction is a thermal process, which is similar to a mild form of pyrolysis at temperatures ranging from 200 to 320 °C to produce energy densified solid fuel. The torrefied biomass is almost equivalent to coal and is termed as bio-coal. During torrefaction, highly volatile fraction of biomass including moisture and hemicellulose are released as vapors, providing energy enriched solid fuel, which is hydrophobic and brittle. In this study, bio-coal is produced from palm kernel shell (PKS) in a batch feeding reactor. The operating variables such as temperature, residence time and swiping gas flow rate are optimized. Around 73% yield of bio-coal with calorific value of 24.5 MJ/kg was achieved at optimum temperature 300 °C with residence time of 20 min and nitrogen gas flow rate of 300 mL/min. The thermal yield was calculated to be maximum of 94% for the bio-coal produced at 300 °C. The temperature and residence time of torrefaction are found to be the most sensitive parameters in terms of product yield, calorific value and thermal yield of bio-coal
Dose heterogeneity correction for low-energy brachytherapy sources using dual-energy CT images
Mashouf, S.; Lechtman, E.; Lai, P.; Keller, B. M.; Karotki, A.; Beachey, D. J.; Pignol, J. P.
2014-09-01
Permanent seed implant brachytherapy is currently used for adjuvant radiotherapy of early stage prostate and breast cancer patients. The current standard for calculation of dose around brachytherapy sources is based on the AAPM TG-43 formalism, which generates the dose in a homogeneous water medium. Recently, AAPM TG-186 emphasized the importance of accounting for tissue heterogeneities. We have previously reported on a methodology where the absorbed dose in tissue can be obtained by multiplying the dose, calculated by the TG-43 formalism, by an inhomogeneity correction factor (ICF). In this work we make use of dual energy CT (DECT) images to extract ICF parameters. The advantage of DECT over conventional CT is that it eliminates the need for tissue segmentation as well as assignment of population based atomic compositions. DECT images of a heterogeneous phantom were acquired and the dose was calculated using both TG-43 and TG-43 × \\text{ICF} formalisms. The results were compared to experimental measurements using Gafchromic films in the mid-plane of the phantom. For a seed implant configuration of 8 seeds spaced 1.5 cm apart in a cubic structure, the gamma passing score for 2%/2 mm criteria improved from 40.8% to 90.5% when ICF was applied to TG-43 dose distributions.
International Nuclear Information System (INIS)
Haibo, E; Nellist, P D; Lozano-Perez, S; Ozkaya, D
2010-01-01
Core-shell structured heterogeneous catalyst nano-particles offer the promise of more efficient precious metal usage and also novel functionalities but are as yet poorly characterised due to large compositional variations over short ranges. High angle annular dark field detector in a scanning transmission electron microscope is frequently used to image at high resolution because of its Z-contrast and incoherent imaging process, but generally little attention is paid to quantification. Energy dispersive X-ray analysis provides information on thickness and chemical composition and, used in conjunction with HAADF-STEM, aids interpretation of imaged nano-particles. We present important calibrations and initial data for truly quantitative high resolution analysis.
Short-range second order screened exchange correction to RPA correlation energies
Beuerle, Matthias; Ochsenfeld, Christian
2017-11-01
Direct random phase approximation (RPA) correlation energies have become increasingly popular as a post-Kohn-Sham correction, due to significant improvements over DFT calculations for properties such as long-range dispersion effects, which are problematic in conventional density functional theory. On the other hand, RPA still has various weaknesses, such as unsatisfactory results for non-isogyric processes. This can in parts be attributed to the self-correlation present in RPA correlation energies, leading to significant self-interaction errors. Therefore a variety of schemes have been devised to include exchange in the calculation of RPA correlation energies in order to correct this shortcoming. One of the most popular RPA plus exchange schemes is the second order screened exchange (SOSEX) correction. RPA + SOSEX delivers more accurate absolute correlation energies and also improves upon RPA for non-isogyric processes. On the other hand, RPA + SOSEX barrier heights are worse than those obtained from plain RPA calculations. To combine the benefits of RPA correlation energies and the SOSEX correction, we introduce a short-range RPA + SOSEX correction. Proof of concept calculations and benchmarks showing the advantages of our method are presented.
Saturation and Energy Corrections for TeV Electrons and Photons
Clerbaux, Barbara; Mahmoud, Tariq; Marage, Pierre Edouard
2006-01-01
This note presents a study of the response of the CMS electromagnetic calorimeter ECAL to high energy electrons and photons (from 500 to 4000 GeV), using the full simulation of the CMS detector. The longitudinal containment and the lateral extension of high energy showers are discussed, and energy and eta dependent correction factors F(E_meas, eta), where E_meas = E_ECAL + E_HCAL, are determined in order to reconstruct the incident particle energy, using the energies measured in the ECAL and in the hadronic calorimeter HCAL. For ECAL barrel crystals with energy deposit higher than 1700 GeV, improvements are proposed to techniques aimed at correcting for the effects of electronics saturation.
Energy Technology Data Exchange (ETDEWEB)
Sood, B S; Allawadhi, K L; Arora, S K [Punjabi Univ., Patiala (India). Nuclear Science Labs.
1982-02-15
The method developed for the determination of K/L shell photoionization cross sections in various elements, 39 <= Z <= 92, in the characteristic X-ray energy region using a gamma excited variable energy X-ray source has been used for the measurement of Lsub(III) subshell photoionization cross section in Pb, Th and U. The measurements are made at the K X-ray energies of Rb, Nb and Mo, since these are able to excite selectively the Lsub(III) subshells of Pb, Th and U, respectively. The results, when compared with theoretical calculations of Scofield, are found to agree within the uncertainties of determination.
Energy transfer in nanowire solar cells with photon-harvesting shells
Peters, C. H.; Guichard, A. R.; Hryciw, A. C.; Brongersma, M. L.; McGehee, M. D.
2009-01-01
The concept of a nanowire solar cell with photon-harvesting shells is presented. In this architecture, organic molecules which absorb strongly in the near infrared where silicon absorbs weakly are coupled to silicon nanowires (SiNWs). This enables
International Nuclear Information System (INIS)
Hill, S.H.; Grout, P.J.; March, N.H.
1987-01-01
Previous work on the relativistic Thomas-Fermi treatment of total energies of neutral atoms is first generalised to heavy positive ions. To facilitate quantitative contact with the numerical predictions of Dirac-Fock theory, Darwin and Breit corrections are expressed in terms of electron density, and computed using input again from relativistic Thomas-Fermi theory. These corrections significantly improve the agreement between the two seemingly very different theories. (author)
Interacting entropy-corrected new agegraphic dark energy in the non-flat universe
Energy Technology Data Exchange (ETDEWEB)
Karami, Kayoomars [Department of Physics, University of Kurdistan, Pasdaran Street, Sanandaj (Iran, Islamic Republic of); Sorouri, Arash, E-mail: KKarami@uok.ac.i [Research Institute for Astronomy and Astrophysics of Maragha (RIAAM), Maragha (Iran, Islamic Republic of)
2010-08-15
Here, we consider the entropy-corrected version of the new agegraphic dark energy (NADE) model in the non-flat Friedmann-Robertson-Walker universe. We derive the exact differential equation that determines the evolution of the entropy-corrected NADE density parameter in the presence of interaction with dark matter. We also obtain the equation of state and deceleration parameters and present a necessary condition for the selected model to cross the phantom divide. Moreover, we reconstruct the potential and the dynamics of the phantom scalar field according to the evolutionary behavior of the interacting entropy-corrected new agegraphic model.
Jo, Byung-Du; Lee, Young-Jin; Kim, Dae-Hong; Kim, Hee-Joung
2014-08-01
In conventional digital radiography (DR) using a dual energy subtraction technique, a significant fraction of the detected photons are scattered within the body, making up the scatter component. Scattered radiation can significantly deteriorate image quality in diagnostic X-ray imaging systems. Various methods of scatter correction, including both measurement- and non-measurement-based methods, have been proposed in the past. Both methods can reduce scatter artifacts in images. However, non-measurement-based methods require a homogeneous object and have insufficient scatter component correction. Therefore, we employed a measurement-based method to correct for the scatter component of inhomogeneous objects from dual energy DR (DEDR) images. We performed a simulation study using a Monte Carlo simulation with a primary modulator, which is a measurement-based method for the DEDR system. The primary modulator, which has a checkerboard pattern, was used to modulate the primary radiation. Cylindrical phantoms of variable size were used to quantify the imaging performance. For scatter estimates, we used discrete Fourier transform filtering, e.g., a Gaussian low-high pass filter with a cut-off frequency. The primary modulation method was evaluated using a cylindrical phantom in the DEDR system. The scatter components were accurately removed using a primary modulator. When the results acquired with scatter correction and without scatter correction were compared, the average contrast-to-noise ratio (CNR) with the correction was 1.35 times higher than that obtained without the correction, and the average root mean square error (RMSE) with the correction was 38.00% better than that without the correction. In the subtraction study, the average CNR with the correction was 2.04 (aluminum subtraction) and 1.38 (polymethyl methacrylate (PMMA) subtraction) times higher than that obtained without the correction. The analysis demonstrated the accuracy of the scatter correction and the
International Nuclear Information System (INIS)
Lin, Shu; Shuryak, Edward
2008-01-01
The equilibration of matter and onset of hydrodynamics can be understood in the AdS/CFT context as a gravitational collapse process, in which 'collision debris' create a horizon. In this paper we consider the simplest geometry possible, a flat shell (or membrane) falling in the holographic direction toward the horizon. The metric is a combination of two well-known solutions: thermal AdS above the shell and pure AdS below, while motion of the shell is given by the Israel junction condition. Furthermore, when the shell motion can be considered slow, we were able to solve for two-point functions of all boundary stress tensors and found that an observer on the boundary sees a very peculiar quasiequilibrium: while the average stress tensor μν> contains the equilibrium plasma energy and pressure at all times, the spectral densities of the correlators (related with occupation probabilities of the modes) reveal additional oscillating terms absent in equilibrium. This is explained by the echo phenomenon, a partial return of the field coherence at certain echo times.
International Nuclear Information System (INIS)
De Wit, P.; Looijesteijn, B.; Regeer, B.; Stip, B.
1995-03-01
In the bi-monthly issues of 'Shell Venster' (window on Shell) attention is paid to the activities of the multinational petroleum company Shell Nederland and the Koninklijke/Shell Groep by means of non-specialist articles
Simple vertex correction improves GW band energies of bulk and two-dimensional crystals
DEFF Research Database (Denmark)
Schmidt, Per Simmendefeldt; Patrick, Christopher E.; Thygesen, Kristian Sommer
2017-01-01
The GW self-energy method has long been recognized as the gold standard for quasiparticle (QP) calculations of solids in spite of the fact that the neglect of vertex corrections and the use of a density-functional theory starting point lack rigorous justification. In this work we remedy this situ......The GW self-energy method has long been recognized as the gold standard for quasiparticle (QP) calculations of solids in spite of the fact that the neglect of vertex corrections and the use of a density-functional theory starting point lack rigorous justification. In this work we remedy...
International Nuclear Information System (INIS)
Ma, Yanjie; Zong, Jiwen; Li, Wei; Chen, Long; Tang, Xiaofen; Han, Na; Wang, Jianping; Zhang, Xingxiang
2015-01-01
Two kinds of (microencapsulated phase change materials) MicroPCMs with acrylic-based copolymer as shell and n-dodecanol as core were successfully fabricated via suspension-like polymerization and photo-induced microencapsulation, respectively. Morphology and core–shell structure were observed by (field emission scanning electron microscope) FE-SEM. Thermal properties of the microencapsulated n-dodecanol were investigated by (differential scanning calorimeter) DSC and (thermogravimetric analysis) TGA. The results indicate that the mass ratio of core to shell has great influence on the morphology, inner structure, microencapsulated efficiency and durability of the microcapsules. Besides, the effects of various solvents and UV irridiation time on the microcapsule surface were discussed as well. In the experiment carried out, metal-ion complexation was conducted by the reaction between Mn ion and carboxyl groups on copolymer shell to enhance the performance of the microcapsules with n-dodecanol encapsulated. As the results indicate, the physicochemical properties and thermal conductivity of the shell were improved after Mn ion complexation reaction. Supercooling phenomenon of n-dodecanol was depressed to some extent. In the end, the thermo-regulated fiber containing acrylic-based copolymer microcapsules was fabricated, and thermo-regulated performance test of the fiber was also conducted. - Graphical abstract: (a)∼(d) schematic diagram of microencapsulation and (e) microcapsule with core–shell structure. - Highlights: • Microencapsulated n-dodecanol with acrylic polymer shell. • Microencapsulated n-dodecanol was fabricated by photo-induced microencapsulation. • Acrylic-based copolymer microcapsules with manganese-ion complexation
International Nuclear Information System (INIS)
Qiu, Xiaolin; Li, Wei; Song, Guolin; Chu, Xiaodong; Tang, Guoyi
2012-01-01
Microcapsules containing n-octadecane with different methylmethacrylate (MMA (methyl methacrylate))-based copolymer shells were fabricated by a suspension-like polymerization. Butyl acrylate (BA), butyl methacrylate (BMA), lauryl methacrylate (LMA) and stearyl methacrylate (SMA) were employed as monomers to copolymerize with MMA. Pentaerythritol tetraacrylate (PETRA) was employed as a crosslinking agent. The (microencapsulted phase change materials) MicroPCMs were characterized using Fourier transformed infrared (FTIR) spectroscopy and scanning electron microscopy (SEM). Thermal properties and thermal resistances of MicroPCMs were investigated by differential scanning calorimetry (DSC) and thermal gravimetric analysis (TGA), respectively. Phase change enthalpies and PCM contents of MicroPCMs increased with the length decreasing of the side chain of the monomers. The n-octadecane content of as much as 77.3% can be obtained in the crosslinked MicroPCMs with P(MMA-co-BMA) as shell, and accompanied by the highest melting enthalpy (173.7 J/g) and crystallization enthalpy (174.4 J/g). Heat capacities of crosslinked MicroPCMs are higher than those of their uncrosslinked counterparts. The crosslinked MicroPCMs exhibit significantly greater thermal stabilities compared with their uncrosslinked counterparts and the n-ontadecane bulk. The crosslinked MicroPCMs with P(MMA-co-SMA) displays the highest thermal resistance temperature up to 255 °C. Therefore, MicroPCMs with MMA-based copolymer as shells, especially crosslinked copolymer shells, show excellent potentials for thermal energy storage. -- Highlights: ► n-Octadecane was encapsulated with methylmethacrylate(MMA)-based copolymer shells. ► n-Octadecane content of Microcapsules increased with length decreasing of side chain of monomers. ► Microcapsule with P(MMA-co-butyl methacrylate) has the highest latent heat. ► Microcapsule with P(MMA-co-stearyl methacrylate) has the greatest thermal stability.
International Nuclear Information System (INIS)
Guerin, Bastien
2010-01-01
We developed and validated a fast Monte Carlo simulation of PET acquisitions based on the SimSET program modeling accurately the propagation of gamma photons in the patient as well as the block-based PET detector. Comparison of our simulation with another well validated code, GATE, and measurements on two GE Discovery ST PET scanners showed that it models accurately energy spectra (errors smaller than 4.6%), the spatial resolution of block-based PET scanners (6.1%), scatter fraction (3.5%), sensitivity (2.3%) and count rates (12.7%). Next, we developed a novel scatter correction incorporating the energy and position of photons detected in list-mode. Our approach is based on the reformulation of the list-mode likelihood function containing the energy distribution of detected coincidences in addition to their spatial distribution, yielding an EM reconstruction algorithm containing spatial and energy dependent correction terms. We also proposed using the energy in addition to the position of gamma photons in the normalization of the scatter sinogram. Finally, we developed a method for estimating primary and scatter photons energy spectra from total spectra detected in different sectors of the PET scanner. We evaluated the accuracy and precision of our new spatio-spectral scatter correction and that of the standard spatial correction using realistic Monte Carlo simulations. These results showed that incorporating the energy in the scatter correction reduces bias in the estimation of the absolute activity level by ∼ 60% in the cold regions of the largest patients and yields quantification errors less than 13% in all regions. (author)
International Nuclear Information System (INIS)
Pan, G.X.; Xia, X.H.; Cao, F.; Chen, J.; Tang, P.S.; Zhang, Y.J.; Chen, H.F.
2014-01-01
Graphical abstract: - Highlights: • We prepared a self-supported porous Co 3 O 4 /C core/shell nanowire array. • Core/shell nanowire array showed high pseudo-capacitive properties. • Core/shell array structure was favorable for fast ion and electron transfer. - Abstract: High-reactivity electrode materials are indispensible for developing high-performance electrochemical energy storage devices. Herein, we report self-supported core/shell Co 3 O 4 /C nanowire arrays by using hydrothermal synthesis and chemical vapor deposition methods. A uniform and thin carbon shell is coated on the surface of Co 3 O 4 nanowire forming core/shell nanowires with diameters of ∼100 nm. Asymmetric supercapacitors have been assembled with the core/shell Co 3 O 4 /C nanowire arrays as the positive electrode and activated carbon (AC) as the negative electrode. The core/shell Co 3 O 4 /C nanowire arrays exhibit a specific capacity of 116 mAh g −1 at the working current of 100 mA (4 A g −1 ), and a long cycle life along with ∼ 92% retention after 8000 cycles at 4 A g −1 , higher than the unmodified Co 3 O 4 nanowire arrays (81 mAh g −1 at 4 A g −1 ). The introduction of uniform carbon layer into the core/shell structure is favorable for the enhancement of supercapacitor due to the improved electrical conductivity and reaction kinetics
Stable Dyonic Thin-Shell Wormholes in Low-Energy String Theory
Directory of Open Access Journals (Sweden)
Ali Övgün
2017-01-01
Full Text Available Considerable attention has been devoted to the wormhole physics in the past 30 years by exploring the possibilities of finding traversable wormholes without the need for exotic matter. In particular, the thin-shell wormhole formalism has been widely investigated by exploiting the cut-and-paste technique to merge two space-time regions and to research the stability of these wormholes developed by Visser. This method helps us to minimize the amount of the exotic matter. In this paper, we construct a four-dimensional, spherically symmetric, dyonic thin-shell wormhole with electric charge Q, magnetic charge P, and dilaton charge Σ, in the context of Einstein-Maxwell-dilaton theory. We have applied Darmois-Israel formalism and the cut-and-paste method by joining together two identical space-time solutions. We carry out the dyonic thin-shell wormhole stability analyses by using a linear barotropic gas, Chaplygin gas, and logarithmic gas for the exotic matter. It is shown that, by choosing suitable parameter values as well as equation of state parameter, under specific conditions, we obtain a stable dyonic thin-shell wormhole solution. Finally, we argue that the stability domain of the dyonic thin-shell wormhole can be increased in terms of electric charge, magnetic charge, and dilaton charge.
QED corrections to the 4p-4d transition energies of copperlike heavy ions
International Nuclear Information System (INIS)
Chen, M. H.; Cheng, K. T.; Johnson, W. R.; Sapirstein, J.
2006-01-01
Quantum electrodynamic (QED) corrections to 4p-4d transition energies of several copperlike ions with Z=70-92 are calculated nonperturbatively in strong external fields to all orders in binding corrections. Dirac-Kohn-Sham potentials are used to account for screening and core-relaxation effects. For the 4p 1/2 -4d 3/2 transition in copperlike bismuth, thorium, and uranium, results are in good agreement with empirical QED corrections deduced from differences between transition energies obtained from recent high-precision electron-beam ion-trap measurements and those calculated with the relativistic many-body perturbation theory (RMBPT). These comparisons provide sensitive tests of QED corrections for high-angular-momentum states in many-electron heavy ions and illustrate the importance of core-relaxation corrections. Comparisons are also made with other theories and with experiments on the 4s-4p transition energies of high-Z Cu-like ions as accuracy checks of the present RMBPT and QED calculations
Directory of Open Access Journals (Sweden)
Yanli Sun
2018-05-01
Full Text Available The mechanical behavior of phase-change microcapsules (microPCMs is of vital significance for practical applications in thermal energy storage. Hence, a new type of microPCMs based on an n-octadecane (C18 core and a melamine-urea-formaldehyde (MUF/diatomite hybrid shell was developed through in situ polymerization. Based on SEM micrographs, most microPCMs exhibited a nearly spherical and smooth microstructure, with broadened particle size distributions. It was confirmed by Fourier transform infrared (FTIR that successful polymerization of diatomite into the microPCMs occurred, and that additional diatomite had no effect on the core coated by the shell. In addition, the results of the differential scanning calorimeter (DSC and Atomic Force Microscopy (AFM demonstrated that the mechanical properties of the microPCMs were remarkably improved by the addition of a moderate amount of diatomite, but that the heat enthalpy and encapsulated efficiency (η decreased slightly. The incorporation of 2 wt % diatomite resulted in the average Young’s modulus of microPCMs, which was 1.64 times greater than those of microPCMs without diatomite. Furthermore, the melting and crystallization enthalpies and the encapsulated efficiency of the microPCMs were as high as 237.6 J/g, 234.4 J/g and 77.90%, respectively. The microPCMs with a polymer/diatomite hybrid shell may become the potential materials in the application of thermal energy storage.
Energy Technology Data Exchange (ETDEWEB)
Daneshfar, Nader, E-mail: ndaneshfar@gmail.com, E-mail: ndaneshfar@razi.ac.ir; Yavari, Asghar [Department of Physics, Razi University, Kermanshah (Iran, Islamic Republic of)
2016-05-15
Our model is applied to the calculation of interaction energy between a pair of dipolar molecules (point dipoles) in the vicinity of a nanoshell monomer with core-shell structure, based on the dipole quasi-electrostatic theory of classical electrodynamics and using the Drude and Maxwell-Garnett model. In other words, this work discusses the intermolecular energy transfer from a donor molecule to an acceptor molecule near a spherical nanoparticle that is important for practical applications like sensing. It is shown that the proximity of plasmonic nanoparticles can have a strong effect on the energy transfer between molecules. In addition to the influence of the size, composition, embedding medium, and the filling fraction of doped particles on the interaction energy, the contribution of the dipolar, quadrupolar, octupolar, hexadecapolar, triakontadipolar, and higher order multipole interactions is presented and analyzed. Briefly, we will show that it is possible to achieve enhanced energy transfer by manipulation of different parameters as mentioned above.
International Nuclear Information System (INIS)
An, Li; Guo, Haiping; Wang, Xinhua
2009-04-01
To test a simulation code, the multi-shell assemblies were established, which were made of beryllium stainless steel and polyethylene from the interior to the outer. The symmetry axes are all in the line of the D + beam. The neutron energy spectra above 1 MeV were obtained in medium by the detector of stilbene crystal of φ18 min x 20 mm. The distance between source and the spherical surface was 30 cm and 50 cm. The measurement channels are in the angle 0 degree and 120 degree relative to D + beam direction. The measurement positions are 0 cm, 9.7 cm, 12.8 cm and 17.3 cm away from the center of the assembly in both directions. The spectrum in different positions of the multi-shell assemblies in medium were compared and analyzed. (authors)
King, Lewis C.; van den Bergh, Jeroen C. J. M.
2018-04-01
In the version of this Analysis originally published, the value of the pessimistic EROI for the geothermal energy source in Table 1 was incorrectly given as 14:1; it should have read 9:1. This has now been corrected in all versions of the Analysis.
Irreversible thermodynamics of dark energy on the entropy-corrected apparent horizon
Energy Technology Data Exchange (ETDEWEB)
Karami, K; Sahraei, N [Department of Physics, University of Kurdistan, Pasdaran Street, Sanandaj (Iran, Islamic Republic of); Jamil, M, E-mail: KKarami@uok.ac.i, E-mail: mjamil@camp.nust.edu.p [Center for Advanced Mathematics and Physics (CAMP), National University of Sciences and Technology (NUST), Islamabad (Pakistan)
2010-10-15
We study the irreversible (non-equilibrium) thermodynamics of the Friedmann-Robertson-Walker (FRW) universe containing only dark energy. Using the modified entropy-area relation that is motivated by loop quantum gravity, we calculate the entropy-corrected form of the apparent horizon of the FRW universe.
WKB corrections to the energy splitting in double-well potentials
Robnik, Marko; Salasnich, Luca
1997-01-01
By using the WKB quantization we deduce an analytical formula for the energy splitting in a double-well potential which is the usual Landau formula with additional quantum corrections. Then we analyze the accuracy of our formula for the double square well potential and the parabolic double-well potential.
Attenuation correction strategies for multi-energy photon emitters using SPECT
International Nuclear Information System (INIS)
Pretorius, P.H.; King, M.A.; Pan, T.S.
1996-01-01
The aim of this study was to investigate whether the photopeak window projections from different energy photons can be combined into a single window for reconstruction or if it is better to not combine the projections due to differences in the attenuation maps required for each photon energy. The mathematical cardiac torso (MCAT) phantom was modified to simulate the uptake of Ga-67 in the human body. Four spherical hot tumors were placed in locations which challenged attenuation correction. An analytical 3D projector with attenuation and detector response included was used to generate projection sets. Data were reconstructed using filtered backprojection (FBP) reconstruction with Butterworth filtering in conjunction with one iteration of Chang attenuation correction, and with 5 and 10 iterations of ordered-subset maximum-likelihood expectation-maximization reconstruction. To serve as a standard for comparison, the projection sets obtained from the two energies were first reconstructed separately using their own attenuation maps. The emission data obtained from both energies were added and reconstructed using the following attenuation strategies: (1) the 93 keV attenuation map for attenuation correction, (2) the 185 keV attenuation map for attenuation correction, (3) using a weighted mean obtained from combining the 93 keV and 185 keV maps, and (4) an ordered subset approach which combines both energies. The central count ratio (CCR) and total count ratio (TCR) were used to compare the performance of the different strategies. Compared to the standard method, results indicate an over-estimation with strategy 1, an under-estimation with strategy 2 and comparable results with strategies 3 and 4. In all strategies, the CCR's of sphere 4 were under-estimated, although TCR's were comparable to that of the other locations. The weighted mean and ordered subset strategies for attenuation correction were of comparable accuracy to reconstruction of the windows separately
Stopping powers of Zr, Pd, Cd, In and Pb for 6.5 MeV protons and mean excitation energies
International Nuclear Information System (INIS)
Ishiwari, R.; Shiomi, N.; Sakamoto, N.
1983-01-01
Stopping powers of Zr, Pd, Cd, In and Pb have been measured for 6.5 MeV protons. Mean excitation energies have been extracted from the stopping power data by taking into account Bloch correction and Z 1 3 correction. For the shell correction the Bonderup shell correction has been used. The results agree fairly well with those of other authors
Lai, Chih-Chung; Chang, Wen-Chih; Hu, Wen-Liang; Wang, Zhiming M; Lu, Ming-Chang; Chueh, Yu-Lun
2014-05-07
We demonstrated enhanced solar-thermal storage by releasing the latent heat of Sn/SiO(x) core-shell nanoparticles (NPs) embedded in a eutectic salt. The microstructures and chemical compositions of Sn/SiO(x) core-shell NPs were characterized. In situ heating XRD provides dynamic crystalline information about the Sn/SiO(x) core-shell NPs during cyclic heating processes. The latent heat of ∼29 J g(-1) for Sn/SiO(x) core-shell NPs was measured, and 30% enhanced heat capacity was achieved from 1.57 to 2.03 J g(-1) K(-1) for the HITEC solar salt without and with, respectively, a mixture of 5% Sn/SiO(x) core-shell NPs. In addition, an endurance cycle test was performed to prove a stable operation in practical applications. The approach provides a method to enhance energy storage in solar-thermal power plants.
Evaluating the bio-energy potential of groundnut shell and sugarcane bagasse waste composite
Directory of Open Access Journals (Sweden)
Olatunde Ajani Oyelaran
2015-12-01
Full Text Available An assessment has been carried out on bio-coal briquettes from coal with sugarcane bagasse and coal with groundnut shell. Proximate analyses and elemental compositions of the coal and biomasses were determined. Different samples of briquettes were produced by blending varying composition of the coal with the biomasses in the ratio of 100:0; 90:10, 80:20, 70:30, 60:40, 50:50, 40:60 and 0: 100, using calcium carbonate as a desulfurizing agent and cassava starch as a binder. A manual hydraulically operated briquetting machine was used with the pressure kept at 5MPa. The results of the properties evaluated shows that biomass increases the burning efficiency of briquettes with increase in the biomass material, increasing combustion rate, faster ignition, producing lesser ash and fewer pollutants. Results obtained shows that the calorific value of briquettes produced from coal-groundnut shells and coal-sugarcane bagasse ranges from 16.94 - 20.81 and 17.31 – 21.03 MJ/kg respectively. The ignition time ranges from 6.9 – 12.5 minutes for coal-groundnut shells briquettes while that of coal-sugarcane bagasse ranges from 6.5 – 11.1 minutes. The bio-coal blends with sugarcane bagasse were better than that of groundnut shells. However, both sugarcane bagasse and groundnut shells produce bio-coal briquettes that are very efficient, providing sufficient heat as at the time necessary, generating less smoke and gases (e.g sulphur that are harmful to environment, and generating less ash, as these have adverse effect during cooking.
Quantum corrections to the stress-energy tensor in thermodynamic equilibrium with acceleration
Becattini, F.; Grossi, E.
2015-08-01
We show that the stress-energy tensor has additional terms with respect to the ideal form in states of global thermodynamic equilibrium in flat spacetime with nonvanishing acceleration and vorticity. These corrections are of quantum origin and their leading terms are second order in the gradients of the thermodynamic fields. Their relevant coefficients can be expressed in terms of correlators of the stress-energy tensor operator and the generators of the Lorentz group. With respect to previous assessments, we find that there are more second-order coefficients and that all thermodynamic functions including energy density receive acceleration and vorticity dependent corrections. Notably, also the relation between ρ and p , that is, the equation of state, is affected by acceleration and vorticity. We have calculated the corrections for a free real scalar field—both massive and massless—and we have found that they increase, particularly for a massive field, at very high acceleration and vorticity and very low temperature. Finally, these nonideal terms depend on the explicit form of the stress-energy operator, implying that different stress-energy tensors of the scalar field—canonical or improved—are thermodynamically inequivalent.
Many-Body Energy Decomposition with Basis Set Superposition Error Corrections.
Mayer, István; Bakó, Imre
2017-05-09
The problem of performing many-body decompositions of energy is considered in the case when BSSE corrections are also performed. It is discussed that the two different schemes that have been proposed go back to the two different interpretations of the original Boys-Bernardi counterpoise correction scheme. It is argued that from the physical point of view the "hierarchical" scheme of Valiron and Mayer should be preferred and not the scheme recently discussed by Ouyang and Bettens, because it permits the energy of the individual monomers and all the two-body, three-body, etc. energy components to be free of unphysical dependence on the arrangement (basis functions) of other subsystems in the cluster.
Moon, Hyunjin; Lee, Habeom; Kwon, Jinhyeong; Suh, Young Duk; Kim, Dong Kwan; Ha, Inho; Yeo, Junyeob; Hong, Sukjoon; Ko, Seung Hwan
2017-02-01
Transparent and stretchable energy storage devices have attracted significant interest due to their potential to be applied to biocompatible and wearable electronics. Supercapacitors that use the reversible faradaic redox reaction of conducting polymer have a higher specific capacitance as compared with electrical double-layer capacitors. Typically, the conducting polymer electrode is fabricated through direct electropolymerization on the current collector. However, no research have been conducted on metal nanowires as current collectors for the direct electropolymerization, even though the metal nanowire network structure has proven to be superior as a transparent, flexible, and stretchable electrode platform because the conducting polymer’s redox potential for polymerization is higher than that of widely studied metal nanowires such as silver and copper. In this study, we demonstrated a highly transparent and stretchable supercapacitor by developing Ag/Au/Polypyrrole core-shell nanowire networks as electrode by coating the surface of Ag NWs with a thin layer of gold, which provide higher redox potential than the electropolymerizable monomer. The Ag/Au/Polypyrrole core-shell nanowire networks demonstrated superior mechanical stability under various mechanical bending and stretching. In addition, proposed supercapacitors showed fine optical transmittance together with fivefold improved areal capacitance compared to pristine Ag/Au core-shell nanowire mesh-based supercapacitors.
Semiclassical corrections to the interaction energy of a hard-sphere Boltzmann gas
Energy Technology Data Exchange (ETDEWEB)
Bhaduri, R K [Department of Physics and Astronomy, McMaster University, Hamilton, L8S 4M1 (Canada); Dijk, W van [Department of Physics and Astronomy, McMaster University, Hamilton, L8S 4M1 (Canada); Srivastava, M K [Institute Instrumentation Center, IIT, Roorkee 247 667 (India)
2006-11-01
Quantum effects in statistical mechanics are important when the thermal wavelength is of the order of, or greater than, the mean interatomic spacing. This is examined in depth taking the example of a hard-sphere Boltzmann gas. Using the virial expansion for the equation of state, it is shown that the interaction energy of a classical hard-sphere gas is exactly zero. When the (second) virial coefficient of such a gas is obtained quantum mechanically, however, the quantum contribution to the interaction energy is shown to be substantial. The importance of the semiclassical corrections to the interaction energy shows up dramatically in such a system.
Semiclassical corrections to the interaction energy of a hard-sphere Boltzmann gas
International Nuclear Information System (INIS)
Bhaduri, R K; Dijk, W van; Srivastava, M K
2006-01-01
Quantum effects in statistical mechanics are important when the thermal wavelength is of the order of, or greater than, the mean interatomic spacing. This is examined in depth taking the example of a hard-sphere Boltzmann gas. Using the virial expansion for the equation of state, it is shown that the interaction energy of a classical hard-sphere gas is exactly zero. When the (second) virial coefficient of such a gas is obtained quantum mechanically, however, the quantum contribution to the interaction energy is shown to be substantial. The importance of the semiclassical corrections to the interaction energy shows up dramatically in such a system
International Nuclear Information System (INIS)
Smith, N.; Pritchard, D.E.
1981-01-01
We have recently demonstrated that the energy corrected sudden (ECS) scaling law of De Pristo et al. when conbined with the power law assumption for the basis rates k/sub l/→0proportional[l(l+1)]/sup -g/ can accurately fit a wide body of rotational energy transfer data. We develop a simple and accurate approximation to this fitting law, and in addition mathematically show the connection between it and our earlier proposed energy based law which also has been successful in describing both theoretical and experimental data on rotationally inelastic collisions
International Nuclear Information System (INIS)
Li, Ke; Lin, Boqiang
2016-01-01
Enhancing energy technology innovation performance, which is widely measured by energy technology patents through energy technology research and development (R&D) activities, is a fundamental way to implement energy conservation and emission abatement. This study analyzes the effects of R&D investment activities, economic growth, and energy price on energy technology patents in 30 provinces of China over the period 1999–2013. Several unit root tests indicate that all the above variables are generated by panel unit root processes, and a panel cointegration model is confirmed among the variables. In order to ensure the consistency of the estimators, the Fully-Modified OLS (FMOLS) method is adopted, and the results indicate that R&D investment activities and economic growth have positive effects on energy technology patents while energy price has a negative effect. However, the panel error correction models indicate that the cointegration relationship helps to promote economic growth, but it reduces R&D investment and energy price in the short term. Therefore, market-oriented measures including financial support and technical transformation policies for the development of low-carbon energy technologies, an effective energy price mechanism, especially the targeted fossil-fuel subsidies and their die away mode are vital in promoting China's energy technology innovation. - Highlights: • Energy technology patents in China are analyzed. • Relationship between energy patents and funds for R&D activities are analyzed. • China's energy price system hinders energy technology innovation. • Some important implications for China's energy technology policy are discussed. • A panel cointegration model with FMOLS estimator is used.
Energy Technology Data Exchange (ETDEWEB)
Lam, C.S., E-mail: Lam@physics.mcgill.ca [Department of Physics, McGill University, Montreal, Q.C., H3A 2T8 (Canada); Department of Physics and Astronomy, University of British Columbia, Vancouver, BC, V6T 1Z1 (Canada); Yao, York-Peng, E-mail: yyao@umich.edu [Department of Physics, The University of Michigan Ann Arbor, MI 48109 (United States)
2016-06-15
The Cachazo–He–Yuan (CHY) formula for on-shell scattering amplitudes is extended off-shell. The off-shell amplitudes (amputated Green's functions) are Möbius invariant, and have the same momentum poles as the on-shell amplitudes. The working principles which drive the modifications to the scattering equations are mainly Möbius covariance and energy momentum conservation in off-shell kinematics. The same technique is also used to obtain off-shell massive scalars. A simple off-shell extension of the CHY gauge formula which is Möbius invariant is proposed, but its true nature awaits further study.
International Nuclear Information System (INIS)
Trautmann, D.; Kauer, T.
1989-01-01
We present the application of the SCA-model to impact-parameter and energy-dependent K-shell ionization cross sections for several projectile-target combinations. Then we discuss the successes and failures of the SCA-description and investigate the additional approximations still existing in this approach. It is shown that after the introduction of a fully time-dependent perturbed electronic boundstate wave function many of the former discrepancies between experiment and theory can be resolved and in general very good agreement is obtained. (orig.)
CoFFEE: Corrections For Formation Energy and Eigenvalues for charged defect simulations
Naik, Mit H.; Jain, Manish
2018-05-01
Charged point defects in materials are widely studied using Density Functional Theory (DFT) packages with periodic boundary conditions. The formation energy and defect level computed from these simulations need to be corrected to remove the contributions from the spurious long-range interaction between the defect and its periodic images. To this effect, the CoFFEE code implements the Freysoldt-Neugebauer-Van de Walle (FNV) correction scheme. The corrections can be applied to charged defects in a complete range of material shapes and size: bulk, slab (or two-dimensional), wires and nanoribbons. The code is written in Python and features MPI parallelization and optimizations using the Cython package for slow steps.
Next-to-soft corrections to high energy scattering in QCD and gravity
Energy Technology Data Exchange (ETDEWEB)
Luna, A.; Melville, S. [SUPA, School of Physics and Astronomy, University of Glasgow,Glasgow G12 8QQ, Scotland (United Kingdom); Naculich, S.G. [Department of Physics, Bowdoin College,Brunswick, ME 04011 (United States); White, C.D. [Centre for Research in String Theory, School of Physics and Astronomy,Queen Mary University of London,327 Mile End Road, London E1 4NS (United Kingdom)
2017-01-12
We examine the Regge (high energy) limit of 4-point scattering in both QCD and gravity, using recently developed techniques to systematically compute all corrections up to next-to-leading power in the exchanged momentum i.e. beyond the eikonal approximation. We consider the situation of two scalar particles of arbitrary mass, thus generalising previous calculations in the literature. In QCD, our calculation describes power-suppressed corrections to the Reggeisation of the gluon. In gravity, we confirm a previous conjecture that next-to-soft corrections correspond to two independent deflection angles for the incoming particles. Our calculations in QCD and gravity are consistent with the well-known double copy relating amplitudes in the two theories.
Electrical and magnetic properties of the energy-saver correction elements
International Nuclear Information System (INIS)
Johnson, M.; McInturff, A.; Raja, R.; Mantsch, P.
1983-08-01
The lattice of the Fermi National Accelerator Laboratory's Energy Saver/Doubler contains a group of superconducting correction windings associated with each quadrupole. These are housed in an element referred to as a spool. There are 192 spools in the ring plus 12 special power spools which contain the main buss 5000 ampere power input as well as correction elements. There will be constructed and tested 290 spools, including spares of each of the eight different types. There have been 266 individual spools tested to date. The spools were tested for (a) magnetic field quality, harmonic moments, transfer constants and coil angles, (b) high voltage integrity, (c) critical transport current, and (d) cryogenic operating characteristics (i.e., heatloads, thermometry calibration checks, etc.). Data are summarized for 318 cryogenic tests and magnetic field quality of the 266 different spools, which contain 1614 correction magnet coils
Energy innovation and renewable energy consumption in the correction of air pollution levels
International Nuclear Information System (INIS)
Alvarez-Herranz, Agustin; Balsalobre-Lorente, Daniel; Shahbaz, Muhammad; Cantos, José María
2017-01-01
This study analyses the relationship between economic growth and environmental pollution. Specifically, it investigates the presence of an environmental Kuznets curve (EKC) in 17 OECD countries over the period of 1990–2012. The results confirm the existence of an N-shaped EKC relationship between income and environmental degradation. The study offers a novel methodological contribution that makes it possible to explain the environmental pollution process through the analysis of low-carbon technologies. This demonstrates how income levels affect energy consumption and how higher energy demand leads to a larger share of fossil sources in the energy mix and, thus, increased greenhouse gas (GHG) emissions. The effect on per capita GHG emissions is explored in a model containing a dampening variable that moderates the relationship between energy consumption and income. This empirical evidence helps to explain the interaction between energy regulation, economic growth and carbon emissions. This study also confirms the positive effect that energy innovation process exerts on environmental pollution. Finally, it is noted that renewable energy sources help to improve air quality. - Highlights: • An inverted N-shaped relationship between economic growth and environmental degradation in OECD countries is validated. • Energy regulatory policies exert positive effect on environmental quality. • Energy innovation processes delays the technical obsolescence. • Energy innovation process requires a time lag to become fully efficient.
Core excitations across the neutron shell gap in 207Tl
Directory of Open Access Journals (Sweden)
E. Wilson
2015-07-01
Full Text Available The single closed-neutron-shell, one proton–hole nucleus 207Tl was populated in deep-inelastic collisions of a 208Pb beam with a 208Pb target. The yrast and near-yrast level scheme has been established up to high excitation energy, comprising an octupole phonon state and a large number of core excited states. Based on shell-model calculations, all observed single core excitations were established to arise from the breaking of the N=126 neutron core. While the shell-model calculations correctly predict the ordering of these states, their energies are compressed at high spins. It is concluded that this compression is an intrinsic feature of shell-model calculations using two-body matrix elements developed for the description of two-body states, and that multiple core excitations need to be considered in order to accurately calculate the energy spacings of the predominantly three-quasiparticle states.
International Nuclear Information System (INIS)
Bogdanovich, P.O.; Shadzhyuvene, S.D.; Boruta, I.I.; Rudzikas, Z.B.
1976-01-01
A method for calculating energy spectra of atoms and ions having complex electron configurations is developed which takes into account relativistic corrections of the order of magnitude of the square of the structure constant. The corrections included are caused by the dependence of the electron mass on velocity; by orbit-orbit interaction; by contact interaction and by spin-orbit interaction. The method described is realized in the form of universal algorithms and programs which are written in the Fortran 4 in the BESM-6 version. Examples are given of calculating the ground ls 2 2s 2 2p 6 configuration and two excited ls 2 2s 2 2p 3 3s and ls 2 2s2p 5 ones of the isoelectronic oxygen series, both with and without taking into account the relativistic corrections. The value of the nuclear charge varies from Z=8 to Z=80. The contribution of relativistic corrections increases with Z. The effect of relativistic corrections on the distance between the centers of gravity of ground and excited configurations increases with Z. The comparison of the results obtained with experimental data is made
β-particle energy-summing correction for β-delayed proton emission measurements
Energy Technology Data Exchange (ETDEWEB)
Meisel, Z., E-mail: meisel@ohio.edu [Institute of Nuclear and Particle Physics, Department of Physics and Astronomy, Ohio University, Athens, OH 45701 (United States); Joint Institute for Nuclear Astrophysics – Center for the Evolution of the Elements (United States); Santo, M. del [Joint Institute for Nuclear Astrophysics – Center for the Evolution of the Elements, National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, MI 48824 (United States); Crawford, H.L. [Nuclear Science Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720 (United States); Cyburt, R.H. [Joint Institute for Nuclear Astrophysics – Center for the Evolution of the Elements, National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, MI 48824 (United States); Grinyer, G.F. [Grand Accélérateur National d' Ions Lourds (GANIL), CEA/DRF-CNRS/IN2P3, Bvd Henri Becquerel, Caen 14076 (France); Langer, C. [Joint Institute for Nuclear Astrophysics – Center for the Evolution of the Elements, Institute for Applied Physics, Goethe University Frankfurt am Main, 60438 Frankfurt am Main (Germany); Montes, F. [Joint Institute for Nuclear Astrophysics – Center for the Evolution of the Elements, National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, MI 48824 (United States); Schatz, H. [Joint Institute for Nuclear Astrophysics – Center for the Evolution of the Elements, National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, MI 48824 (United States); Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); Smith, K. [Joint Institute for Nuclear Astrophysics – Center for the Evolution of the Elements, Department of Physics and Astronomy, University of Tennessee, Knoxville, TN 37996 (United States)
2017-02-01
A common approach to studying β-delayed proton emission is to measure the energy of the emitted proton and corresponding nuclear recoil in a double-sided silicon-strip detector (DSSD) after implanting the β-delayed proton-emitting (βp) nucleus. However, in order to extract the proton-decay energy, the measured energy must be corrected for the additional energy implanted in the DSSD by the β-particle emitted from the βp nucleus, an effect referred to here as β-summing. We present an approach to determine an accurate correction for β-summing. Our method relies on the determination of the mean implantation depth of the βp nucleus within the DSSD by analyzing the shape of the total (proton + recoil + β) decay energy distribution shape. We validate this approach with other mean implantation depth measurement techniques that take advantage of energy deposition within DSSDs upstream and downstream of the implantation DSSD.
A new aberration-corrected, energy-filtered LEEM/PEEM instrument. I. Principles and design
International Nuclear Information System (INIS)
Tromp, R.M.; Hannon, J.B.; Ellis, A.W.; Wan, W.; Berghaus, A.; Schaff, O.
2010-01-01
We describe a new design for an aberration-corrected low energy electron microscope (LEEM) and photo electron emission microscope (PEEM), equipped with an in-line electron energy filter. The chromatic and spherical aberrations of the objective lens are corrected with an electrostatic electron mirror that provides independent control over the chromatic and spherical aberration coefficients C c and C 3 , as well as the mirror focal length, to match and correct the aberrations of the objective lens. For LEEM (PEEM) the theoretical resolution is calculated to be ∼1.5 nm (∼4 nm). Unlike previous designs, this instrument makes use of two magnetic prism arrays to guide the electron beam from the sample to the electron mirror, removing chromatic dispersion in front of the mirror by symmetry. The aberration correction optics was retrofitted to an uncorrected instrument with a base resolution of 4.1 nm in LEEM. Initial results in LEEM show an improvement in resolution to ∼2 nm.
A new aberration-corrected, energy-filtered LEEM/PEEM instrument II. Operation and results
International Nuclear Information System (INIS)
Tromp, R.M.; Hannon, J.B.; Wan, W.; Berghaus, A.; Schaff, O.
2013-01-01
In Part I we described a new design for an aberration-corrected Low Energy Electron Microscope (LEEM) and Photo Electron Emission Microscope (PEEM) equipped with an in-line electron energy filter. The chromatic and spherical aberrations of the objective lens are corrected with an electrostatic electron mirror that provides independent control of the chromatic and spherical aberration coefficients C c and C 3 , as well as the mirror focal length. In this Part II we discuss details of microscope operation, how the microscope is set up in a systematic fashion, and we present typical results. - Highlights: ► The C c and C 3 aberrations of a LEEM/PEEM instrument are corrected with an electrostatic electron mirror. ► The mirror provides independent control over C c , C 3 and focal length in close agreement with theory. ► A detailed alignment procedure for the corrected microscope is given. ► Novel methods to measure C c and C 3 of the objective lens and the mirror are presented. ► We demonstrate a record spatial resolution of 2 nm
Yeo, Taehan; Hwang, Hayoung; Shin, Dongjoon; Seo, Byungseok; Choi, Wonjoon
2017-02-10
There is an urgent need to develop a suitable energy source owing to the rapid development of various innovative devices using micro-nanotechnology. The thermopower wave (TW), which produces a high specific power during the combustion of solid fuel inside micro-nanostructure materials, is a unique energy source for unusual platforms that cannot use conventional energy sources. Here, we report on the significant enhancement of hybrid energy generation of pyroelectrics and thermoelectrics from TWs in carbon nanotube (CNT)-PZT (lead zirconate titanate, P(Z 0.5 -T 0.5 )) composites for the first time. Conventional TWs use only charge carrier transport driven by the temperature gradient along the core materials to produce voltage. In this study, a core-shell structure of CNTs-PZTs was prepared to utilize both the temperature gradient along the core material (thermoelectrics) and the dynamic change in the temperature of the shell structure (pyroelectrics) induced by TWs. The dual mechanism of energy generation in CNT-PZT composites amplified the average peak and duration of the voltage up to 403 mV and 612 ms, respectively, by a factor of 2 and 60 times those for the composites without a PZT layer. Furthermore, dynamic voltage measurements and structural analysis in repetitive TWs confirmed that CNT-PZT composites maintain the original performance in multiple TWs, which improves the reusability of materials. The advanced TWs obtained by the application of a PZT layer as a pyroelectric material contributes to the extension of the usable energy portion as well as the development of TW-based operating devices.
International Nuclear Information System (INIS)
Glasure, Yong U.; Lee, Aie-Rie
1998-01-01
This paper examines the causality issue between energy consumption and GDP for South Korea and Singapore, with the aid of cointegration and error-correction modeling. Results of the cointegration and error-correction models indicate bidirectional causality between GDP and energy consumption for both South Korea and Singapore. However, results of the standard Granger causality tests show no causal relationship between GDP and energy consumption for South Korea and unidirectional causal relationship from energy consumption to GDP for Singapore
Scattering at low energies by potentials containing power-law corrections to the Coulomb interaction
International Nuclear Information System (INIS)
Kuitsinskii, A.A.
1986-01-01
The low-energy asymptotic behavior is found for the phase shifts and scattering amplitudes in the case of central potentials which decrease at infinity as n/r+ar /sup -a/,a 1. In problems of atomic and nuclear physics one is generally interested in collisions of clusters consisting of several charged particles. The effective interaction potential of such clusters contains long-range power law corrections to the Coulomb interaction that is presented
Corrections to the leading eikonal amplitude for high-energy scattering and quasipotential approach
International Nuclear Information System (INIS)
Nguyen Suan Hani; Nguyen Duy Hung
2003-12-01
Asymptotic behaviour of the scattering amplitude for two scalar particle at high energy and fixed momentum transfers is reconsidered in quantum field theory. In the framework of the quasipotential approach and the modified perturbation theory a systematic scheme of finding the leading eikonal scattering amplitudes and its corrections is developed and constructed. The connection between the solutions obtained by quasipotential and functional approaches is also discussed. (author)
International Nuclear Information System (INIS)
Alejo Luque, L.; Rodriguez Romero, R.; Castro Tejero, P.; Fandino Lareo, J. M.
2011-01-01
This paper discusses the measures and uncertainties of the correction factors for dose-polarization (k, 1) and recombination (k,) of different ionization chambers plane-parallel and cylindrical. The values ??have been obtained using photon and electron beams of various energies generated by linear accelerators nominal Varian 21EX CLJNAC Tomotherapy Hi-Art and JI. We study the cases in which you can avoid the application of the factors obtained, according to the criteria proposed
International Nuclear Information System (INIS)
Nickel, F.; Gottlob, D.M.; Krug, I.P.; Doganay, H.; Cramm, S.; Kaiser, A.M.; Lin, G.; Makarov, D.; Schmidt, O.G.
2013-01-01
We report on the implementation and usage of a synchrotron-based time-resolving operation mode in an aberration-corrected, energy-filtered photoemission electron microscope. The setup consists of a new type of sample holder, which enables fast magnetization reversal of the sample by sub-ns pulses of up to 10 mT. Within the sample holder current pulses are generated by a fast avalanche photo diode and transformed into magnetic fields by means of a microstrip line. For more efficient use of the synchrotron time structure, we developed an electrostatic deflection gating mechanism capable of beam blanking within a few nanoseconds. This allows us to operate the setup in the hybrid bunch mode of the storage ring facility, selecting one or several bright singular light pulses which are temporally well-separated from the normal high-intensity multibunch pulse pattern. - Highlights: • A new time-resolving operation mode in photoemission electron microscopy is shown. • Our setup works within an energy-filtered, aberration-corrected PEEM. • A new gating system for bunch selection using synchrotron radiation is developed. • An alternative magnetic excitation system is developed. • First tr-imaging using an energy-filtered, aberration-corrected PEEM is shown
International Nuclear Information System (INIS)
Lee, K.W.; Sheu, R.J.
2015-01-01
High-energy neutrons (>10 MeV) contribute substantially to the dose fraction but result in only a small or negligible response in most conventional moderated-type neutron detectors. Neutron dosemeters used for radiation protection purpose are commonly calibrated with 252 Cf neutron sources and are used in various workplace. A workplace-specific correction factor is suggested. In this study, the effect of the neutron spectrum on the accuracy of dose measurements was investigated. A set of neutron spectra representing various neutron environments was selected to study the dose responses of a series of Bonner spheres, including standard and extended-range spheres. By comparing 252 Cf-calibrated dose responses with reference values based on fluence-to-dose conversion coefficients, this paper presents recommendations for neutron field characterisation and appropriate correction factors for responses of conventional neutron dosemeters used in environments with high-energy neutrons. The correction depends on the estimated percentage of high-energy neutrons in the spectrum or the ratio between the measured responses of two Bonner spheres (the 4P6-8 extended-range sphere versus the 6'' standard sphere). (authors)
Quantum corrections to potential energy surfaces and their influence on barriers
International Nuclear Information System (INIS)
Reinhard, P.G.; Goeke, K.W.; Bonn Univ.
1980-01-01
A microscopic theory suitable for the description of fission processes and other large-amplitude collective phenomena is presented. The approach makes use of an optimal collective path, which is constructed by means of adiabatic time-dependent Hartree-Fock (TDHF) techniques as to show maximal de-coupling of collective and non-collective degrees of freedom. Although this involves a classical concept, the theory fully incorporates quantum effects associated with extracting a collective Schroedinger equation from adiabatic time-dependent Hartree-Fock theories (ATDHF). The quantum corrections are discussed extensively, and calculations in the two-centre shell model show, e.g. that they reduce the second barrier by 2 MeV and the life-time by a factor of 10 -7 . The relationships of the presented quantized ATDHF approach to the random-phase approximation (RPA) and a generalized dynamic generator co-ordinate method are investigated. For the construction of the optimal fission path, simple step-by-step methods are suggested. (author)
Directory of Open Access Journals (Sweden)
S. Paria
2015-01-01
Full Text Available An experimental as well as numerical investigation was conducted on the melting/solidification processes of a stationary phase change material (PCM in a shell around a finned-tube heat exchanger system. The PCM was stored in the horizontal annular space between a shell and finned-tube where distilled water was employed as the heat transfer fluid (HTF. The focus of this study was on the behavior of PCM for storage (charging or melting and removal (discharging or solidification, as well as the effect of flow rate on the charged and discharged solar thermal energy. The impact of the Reynolds number was determined and the results were compared with each other to reveal the changes in amount of stored thermal energy with the variation of heat transfer fluid flow rates. The results showed that, by increasing the Reynolds number from 1000 to 2000, the total melting time decreases by 58%. The process of solidification also will speed up with increasing Reynolds number in the discharging process. The results also indicated that the fluctuation of gradient temperature decreased and became smooth with increasing Reynolds number. As a result, by increasing the Reynolds number in the charging process, the theoretical efficiency rises.
International Nuclear Information System (INIS)
Zeiger, E.M.
1978-01-01
New equations are presented for three- and four-body scattering, within the context of nonrelativistic quantum mechanics and a Hamiltonian scattering theory. For the three-body case Faddeev-type equations are presented which, although obtained from the rigorous Faddeev theory, only require two-body bound state wave functions and half-off-shell transition amplitudes as input. In addition, their effective potentials are independent of the three-body energy, and can easily be made real after an angular momentum decomposition. The equations are formulated in terms of physical transition amplitudes for three-body processes, except that in the breakup case the partial-wave amplitudes differ from the corresponding full amplitudes by a Watson final-state-interaction factor. Also presented are new equations for four-body scattering, obtained by generalizing our three-body formalism to the four-body case. These equations, although equivalent to those of Faddeev--Yakubovskii, are expressed in terms of singularity-free transition amplitudes, and their energy-independent effective potentials require only half-on-shell subsystem transition amplitudes (and bound state wave functions) as input. However, due to the detailed index structure of the Faddeev--Yakubovskii formalsim, the result of the generalization is considerably more complicated than in the three-body case
Paria, S; Sarhan, A A D; Goodarzi, M S; Baradaran, S; Rahmanian, B; Yarmand, H; Alavi, M A; Kazi, S N; Metselaar, H S C
2015-01-01
An experimental as well as numerical investigation was conducted on the melting/solidification processes of a stationary phase change material (PCM) in a shell around a finned-tube heat exchanger system. The PCM was stored in the horizontal annular space between a shell and finned-tube where distilled water was employed as the heat transfer fluid (HTF). The focus of this study was on the behavior of PCM for storage (charging or melting) and removal (discharging or solidification), as well as the effect of flow rate on the charged and discharged solar thermal energy. The impact of the Reynolds number was determined and the results were compared with each other to reveal the changes in amount of stored thermal energy with the variation of heat transfer fluid flow rates. The results showed that, by increasing the Reynolds number from 1000 to 2000, the total melting time decreases by 58%. The process of solidification also will speed up with increasing Reynolds number in the discharging process. The results also indicated that the fluctuation of gradient temperature decreased and became smooth with increasing Reynolds number. As a result, by increasing the Reynolds number in the charging process, the theoretical efficiency rises.
Analytic representation of the backscatter correction factor at the exit of high energy photon beams
International Nuclear Information System (INIS)
Kappas, K.; Rosenwald, J.C.
1991-01-01
In high-energy X-ray beams, the dose calculated near the exit surface under electronic equilibrium conditions is generally over-estimated since it is derived from measurements performed in water with large thickness of backscattering material. The resulting error depends on a number of parameters such as beam energy, field dimension, thickness of overlying and underlying material. The authors have systematically measured for 4 different energies and for different para- meters and for different combinations of the above parameters, the reduction of dose due to backscatter. This correction is expressed as a multiplicative factor, called 'Backscatter Correction Factor' (BCF). This BCF is larger for lower energies, larger field sizes and larger depths. The BCF has been represented by an analytical expression which involves an exponential function of the backscattering thickness and linear relationships with depth field size and beam quality index. Using this expression, the BCF can be calculated within 0.5% for any conditions in the energy range investigated. (author). 14 refs.; 4 figs.; 3 tabs
Evaluating the bio-energy potential of groundnut shell and sugarcane bagasse waste composite
Olatunde Ajani Oyelaran
2015-01-01
An assessment has been carried out on bio-coal briquettes from coal with sugarcane bagasse and coal with groundnut shell. Proximate analyses and elemental compositions of the coal and biomasses were determined. Different samples of briquettes were produced by blending varying composition of the coal with the biomasses in the ratio of 100:0; 90:10, 80:20, 70:30, 60:40, 50:50, 40:60 and 0: 100, using calcium carbonate as a desulfurizing agent and cassava starch as a binder. A manual hydraulical...
1/J2 corrections to BMN energies from the quantum long range Landau-Lifshitz model
International Nuclear Information System (INIS)
Minahan, Joseph A.; Tirziu, Alin; Tseytlin, Arkady A.
2005-01-01
In a previous paper [hep-th/0509071], it was shown that quantum 1/J corrections to the BMN spectrum in an effective Landau-Lifshitz (LL) model match with the results from the one-loop gauge theory, provided one chooses an appropriate regularization. In this paper we continue this study for the conjectured Bethe ansatz for the long range spin chain representing perturbative large-N N = 4 Super Yang-Mills in the SU(2) sector, and the 'quantum string' Bethe ansatz for its string dual. The comparison is carried out for corrections to BMN energies up to order λ-tilde 3 in the effective expansion parameter λ-tilde = λ/J 2 . After determining the 'gauge-theory' LL action to order λ-tilde 3 , which is accomplished indirectly by fixing the coefficients in the LL action so that the energies of circular strings match with the energies found using the Bethe ansatz, we find perfect agreement. We interpret this as further support for an underlying integrability of the system. We then consider the 'string-theory' LL action which is a limit of the classical string action representing fast string motion on an S 3 subspace of S 5 and compare the resulting λ-tilde 3 /J 2 corrections to the prediction of the 'string' Bethe ansatz. As in the gauge case, we find precise matching. This indicates that the LL hamiltonian supplemented with a normal ordering prescription and ζ-function regularization reproduces the full superstring result for the 1/J 2 corrections, and also signifies that the string Bethe ansatz does describe the quantum BMN string spectrum to order 1/J 2 . We also comment on using the quantum LL approach to determine the non-analytic contributions in λ that are behind the strong to weak coupling interpolation between the string and gauge results
Wharton, S.; Simpson, M.; Osuna, J. L.; Newman, J. F.; Biraud, S.
2013-12-01
Wind power forecasting is plagued with difficulties in accurately predicting the occurrence and intensity of atmospheric conditions at the heights spanned by industrial-scale turbines (~ 40 to 200 m above ground level). Better simulation of the relevant physics would enable operational practices such as integration of large fractions of wind power into power grids, scheduling maintenance on wind energy facilities, and deciding design criteria based on complex loads for next-generation turbines and siting. Accurately simulating the surface energy processes in numerical models may be critically important for wind energy forecasting as energy exchange at the surface strongly drives atmospheric mixing (i.e., stability) in the lower layers of the planetary boundary layer (PBL), which in turn largely determines wind shear and turbulence at heights found in the turbine rotor-disk. We hypothesize that simulating accurate a surface-atmosphere energy coupling should lead to more accurate predictions of wind speed and turbulence at heights within the turbine rotor-disk. Here, we tested 10 different land surface model configurations in the Weather Research and Forecasting (WRF) model including Noah, Noah-MP, SSiB, Pleim-Xiu, RUC, and others to evaluate (1) the accuracy of simulated surface energy fluxes to flux tower measurements, (2) the accuracy of forecasted wind speeds to observations at rotor-disk heights, and (3) the sensitivity of forecasting hub-height rotor disk wind speed to the choice of land surface model. WRF was run for four, two-week periods covering both summer and winter periods over the Southern Great Plains ARM site in Oklahoma. Continuous measurements of surface energy fluxes and lidar-based wind speed, direction and turbulence were also available. The SGP ARM site provided an ideal location for this evaluation as it centrally located in the wind-rich Great Plains and multi-MW wind farms are rapidly expanding in the area. We found significant differences in
Image enhancement by spectral-error correction for dual-energy computed tomography.
Park, Kyung-Kook; Oh, Chang-Hyun; Akay, Metin
2011-01-01
Dual-energy CT (DECT) was reintroduced recently to use the additional spectral information of X-ray attenuation and aims for accurate density measurement and material differentiation. However, the spectral information lies in the difference between low and high energy images or measurements, so that it is difficult to acquire accurate spectral information due to amplification of high pixel noise in the resulting difference image. In this work, an image enhancement technique for DECT is proposed, based on the fact that the attenuation of a higher density material decreases more rapidly as X-ray energy increases. We define as spectral error the case when a pixel pair of low and high energy images deviates far from the expected attenuation trend. After analyzing the spectral-error sources of DECT images, we propose a DECT image enhancement method, which consists of three steps: water-reference offset correction, spectral-error correction, and anti-correlated noise reduction. It is the main idea of this work that makes spectral errors distributed like random noise over the true attenuation and suppressed by the well-known anti-correlated noise reduction. The proposed method suppressed noise of liver lesions and improved contrast between liver lesions and liver parenchyma in DECT contrast-enhanced abdominal images and their two-material decomposition.
Quantitative studies with the gamma-camera: correction for spatial and energy distortion
International Nuclear Information System (INIS)
Soussaline, F.; Todd-Pokropek, A.E.; Raynaud, C.
1977-01-01
The gamma camera sensitivity distribution is an important source of error in quantitative studies. In addition, spatial distortion produces apparent variations in count density which degrades quantitative studies. The flood field image takes into account both effects and is influenced by the pile-up of the tail distribution. It is essential to measure separately each of these parameters. These were investigated using a point source displaced by a special scanning table with two X, Y stepping motors of 10 micron precision. The spatial distribution of the sensitivity, spatial distortion and photopeak in the field of view were measured and compared for different setting-up of the camera and PM gains. For well-tuned cameras, the sensitivity is fairly constant, while the variations appearing in the flood field image are primarily due to spatial distortion, the former more dependent than the latter on the energy window setting. This indicates why conventional flood field uniformity correction must not be applied. A correction technique to improve the results in quantitative studies has been tested using a continuously matched energy window at every point within the field. A method for correcting spatial distortion is also proposed, where, after an adequately sampled measurement of this error, a transformation can be applied to calculate the true position of events. The knowledge of the magnitude of these parameters is essential in the routine use and design of detector systems
Medium corrections to nucleon-nucleon interactions
International Nuclear Information System (INIS)
Dortmans, P.J.; Amos, K.
1990-01-01
The Bethe-Goldstone equations have been solved for both negative and positive energies to specify two nucleon G-matrices fully off of the energy shell. Medium correction effects of Pauli blocking and of the auxiliary potential are included in infinite matter systems characterized by fermi momenta in the range 0.5 fm -1 to 1.8 fm -1 . The Paris interaction is used as the starting potential in most calculations. Medium corrections are shown to be very significant over a large range of energies and densities. On the energy shell values of G-matrices vary markedly from those of free two nucleon (NN) t-matrices which have been solved by way of the Lippmann-Schwinger equation. Off of the energy shell, however, the free and medium corrected Kowalski-Noyes f-ratios rate are quite similar suggesting that a useful model of medium corrected G-matrices are appropriately scaled free NN t-matrices. The choice of auxiliary potential form is also shown to play a decisive role in the negative energy regime, especially when the saturation of nuclear matter is considered. 30 refs., 7 tabs., 7 figs
Heating Water with Solar Energy Costs Less at the Phoenix Federal Correctional Institution
Energy Technology Data Exchange (ETDEWEB)
None
2004-09-01
A large solar thermal system installed at the Phoenix Federal Correctional Institution (FCI) in 1998 heats water for the prison and costs less than buying electricity to heat that water. This renewable energy system provides 70% of the facility's annual hot water needs. The Federal Bureau of Prisons did not incur the up-front cost of this system because it was financed through an Energy Savings Performance Contract (ESPC). The ESPC payments are 10% less than the energy savings so that the prison saves an average of $6,700 per year, providing an immediate payback. The solar hot water system produces up to 50,000 gallons of hot water daily, enough to meet the needs of 1,250 inmates and staff who use the kitchen, shower, and laundry facilities. This publication details specifications of the parabolic trough solar system and highlights 5 years of measured performance data.
Heating Water with Solar Energy Costs Less at the Phoenix Federal Correctional Institution
Energy Technology Data Exchange (ETDEWEB)
2004-09-01
A large solar thermal system installed at the Phoenix Federal Correctional Institution (FCI) in 1998 heats water for the prison and costs less than buying electricity to heat that water. This renewable energy system provides 70% of the facility's annual hot water needs. The Federal Bureau of Prisons did not incur the up-front cost of this system because it was financed through an Energy Savings Performance Contract (ESPC). The ESPC payments are 10% less than the energy savings so that the prison saves an average of$6,700 per year, providing an immediate payback. The solar hot water system produces up to 50,000 gallons of hot water daily, enough to meet the needs of 1,250 inmates and staff who use the kitchen, shower, and laundry facilities.
Self-energy correction to the hyperfine splitting for excited states
International Nuclear Information System (INIS)
Wundt, B. J.; Jentschura, U. D.
2011-01-01
The self-energy corrections to the hyperfine splitting is evaluated for higher excited states in hydrogenlike ions using an expansion in the binding parameter Zα, where Z is the nuclear-charge number and α is the fine-structure constant. We present analytic results for D, F, and G states, and for a number of highly excited Rydberg states, with principal quantum numbers in the range 13≤n≤16, and orbital angular momenta l=n-2 and l=n-1. A closed-form analytic expression is derived for the contribution of high-energy photons, valid for any state with l≥2 and arbitrary n, l, and total angular momentum j. The low-energy contributions are written in the form of generalized Bethe logarithms and evaluated for selected states.
Influence factors and corrections of low-energy γ-ray penetration in ash analysis
International Nuclear Information System (INIS)
Cheng Bo; Tuo Xianguo; Zhou Jianbin; Tong Yunfu
2002-01-01
The author introduces the system of the coal ash analyzer. This system is based on the low-energy γ-ray source 241 Am emitted two kinds of energy peaks 26.4 keV and 59.6 keV to analyze the ash in coal with the penetration way. The author also offers the factors to influence the accuracy of ash analysis, such as the size of coal, the environmental temperature, the important elements in coal, and water in coal too. At the same time, depending on the cause of the factors, it offer some methods of correction such as the way of the auto-hold energy peak, the way of the auto-compensation way, and so on. The author also mentions the other influence factors of the measurement accuracy to be noticed during the experiment. All these aim at clearing off the influence factors of measurement accuracy through the experiments
Dark energy homogeneity in general relativity: Are we applying it correctly?
Duniya, Didam G. A.
2016-04-01
Thus far, there does not appear to be an agreed (or adequate) definition of homogeneous dark energy (DE). This paper seeks to define a valid, adequate homogeneity condition for DE. Firstly, it is shown that as long as w_x ≠ -1, DE must have perturbations. It is then argued, independent of w_x, that a correct definition of homogeneous DE is one whose density perturbation vanishes in comoving gauge: and hence, in the DE rest frame. Using phenomenological DE, the consequence of this approach is then investigated in the observed galaxy power spectrum—with the power spectrum being normalized on small scales, at the present epoch z=0. It is found that for high magnification bias, relativistic corrections in the galaxy power spectrum are able to distinguish the concordance model from both a homogeneous DE and a clustering DE—on super-horizon scales.
A novel energy conversion based method for velocity correction in molecular dynamics simulations
Energy Technology Data Exchange (ETDEWEB)
Jin, Hanhui [School of Aeronautics and Astronautics, Zhejiang University, Hangzhou 310027 (China); Collaborative Innovation Center of Advanced Aero-Engine, Hangzhou 310027 (China); Liu, Ningning [School of Aeronautics and Astronautics, Zhejiang University, Hangzhou 310027 (China); Ku, Xiaoke, E-mail: xiaokeku@zju.edu.cn [School of Aeronautics and Astronautics, Zhejiang University, Hangzhou 310027 (China); Fan, Jianren [State Key Laboratory of Clean Energy Utilization, Zhejiang University, Hangzhou 310027 (China)
2017-05-01
Molecular dynamics (MD) simulation has become an important tool for studying micro- or nano-scale dynamics and the statistical properties of fluids and solids. In MD simulations, there are mainly two approaches: equilibrium and non-equilibrium molecular dynamics (EMD and NEMD). In this paper, a new energy conversion based correction (ECBC) method for MD is developed. Unlike the traditional systematic correction based on macroscopic parameters, the ECBC method is developed strictly based on the physical interaction processes between the pair of molecules or atoms. The developed ECBC method can apply to EMD and NEMD directly. While using MD with this method, the difference between the EMD and NEMD is eliminated, and no macroscopic parameters such as external imposed potentials or coefficients are needed. With this method, many limits of using MD are lifted. The application scope of MD is greatly extended.
A novel energy conversion based method for velocity correction in molecular dynamics simulations
International Nuclear Information System (INIS)
Jin, Hanhui; Liu, Ningning; Ku, Xiaoke; Fan, Jianren
2017-01-01
Molecular dynamics (MD) simulation has become an important tool for studying micro- or nano-scale dynamics and the statistical properties of fluids and solids. In MD simulations, there are mainly two approaches: equilibrium and non-equilibrium molecular dynamics (EMD and NEMD). In this paper, a new energy conversion based correction (ECBC) method for MD is developed. Unlike the traditional systematic correction based on macroscopic parameters, the ECBC method is developed strictly based on the physical interaction processes between the pair of molecules or atoms. The developed ECBC method can apply to EMD and NEMD directly. While using MD with this method, the difference between the EMD and NEMD is eliminated, and no macroscopic parameters such as external imposed potentials or coefficients are needed. With this method, many limits of using MD are lifted. The application scope of MD is greatly extended.
Dual-energy digital mammography for calcification imaging: Scatter and nonuniformity corrections
International Nuclear Information System (INIS)
Kappadath, S. Cheenu; Shaw, Chris C.
2005-01-01
Mammographic images of small calcifications, which are often the earliest signs of breast cancer, can be obscured by overlapping fibroglandular tissue. We have developed and implemented a dual-energy digital mammography (DEDM) technique for calcification imaging under full-field imaging conditions using a commercially available aSi:H/CsI:Tl flat-panel based digital mammography system. The low- and high-energy images were combined using a nonlinear mapping function to cancel the tissue structures and generate the dual-energy (DE) calcification images. The total entrance-skin exposure and mean-glandular dose from the low- and high-energy images were constrained so that they were similar to screening-examination levels. To evaluate the DE calcification image, we designed a phantom using calcium carbonate crystals to simulate calcifications of various sizes (212-425 μm) overlaid with breast-tissue-equivalent material 5 cm thick with a continuously varying glandular-tissue ratio from 0% to 100%. We report on the effects of scatter radiation and nonuniformity in x-ray intensity and detector response on the DE calcification images. The nonuniformity was corrected by normalizing the low- and high-energy images with full-field reference images. Correction of scatter in the low- and high-energy images significantly reduced the background signal in the DE calcification image. Under the current implementation of DEDM, utilizing the mammography system and dose level tested, calcifications in the 300-355 μm size range were clearly visible in DE calcification images. Calcification threshold sizes decreased to the 250-280 μm size range when the visibility criteria were lowered to barely visible. Calcifications smaller than ∼250 μm were usually not visible in most cases. The visibility of calcifications with our DEDM imaging technique was limited by quantum noise, not system noise
Dutta Pal, Gopa; Paul, Somnath; Bardhan, Munmun; De, Asish; Ganguly, Tapan
2017-06-05
UV-vis absorption, steady state and time resolved fluorescence and absorption spectroscopic investigations demonstrate that the short chain dyad MNTMA when combined with gold-silver core-shell (Au@Ag) nanocomposite , forms elongated conformers in the excited state whereas for the dyad - Ag (spherical) system the majority of dyads remains in a folded conformation. In the dyad-core-shell nanocomposite system, energy wasting charge recombination rate slows down primarily due to elongated conformation and thus it may be anticipated that this hybrid nanocomposite system may serve as a better light energy conversion device. Copyright © 2017 Elsevier B.V. All rights reserved.
Kanada-En'yo, Yoshiko; Isaka, Masahiro; Motoba, Toshio
2018-01-01
Energy spectra of $0s$-orbit $\\Lambda$ states in $p$-shell $\\Lambda$ hypernuclei ($^{A}_\\Lambda Z$) and those in $^{19}_{\\Lambda}\\textrm{F}$ are studied with the microscopic cluster model and antisymmetrized molecular dynamics using the $G$-matrix effective $\\Lambda N$ ($\\Lambda NG$) interactions. Spin-dependent terms of the ESC08a version of the $\\Lambda NG$ interactions are tested and phenomenologically tuned to reproduce observed energy spectra in $p$-shell $^{A}_\\Lambda Z$. Spin-dependent...
Voltage Impact of a Wave Energy Converter on an Unbalanced Distribution Grid and Corrective Actions
Directory of Open Access Journals (Sweden)
Hugo Mendonça
2017-10-01
Full Text Available Renewable energy is steadily increasing its penetration level in electric power systems. Wind and solar energy have reached a high degree of maturity, and their impacts on the grid are well known. However, this is not the case for emerging sources like wave energy. This work explores the impact of the fluctuating power injected by a wave energy converter on the distribution grid voltage and proposes a strategy for mitigating the induced voltage fluctuations. The paper describes the mechanics of how a fluctuating active power injection leads to grid voltage fluctuations and presents an unbalanced three-phase power flow tool that allows one to quantitatively analyze the voltage evolution at every phase and bus of a distribution grid driven by this power injection. The paper also proposes a corrective action for mitigating the voltage fluctuations that makes use of the hardware resources already available in the wave energy converter, by means of a control strategy on the reactive capability of the grid-side inverter. The use of a STATCOM as additional reactive compensation equipment is also explored. The effectiveness of the proposal is assessed in the IEEE 13-bus test feeder showing that, in some cases, the wave energy converter by itself is able to mitigate the voltage fluctuations that it causes. If not, a STATCOM can provide the extra reactive capability needed.
A rigorous approach to relativistic corrections of bound state energies for spin-1/2 particles
International Nuclear Information System (INIS)
Gesztesy, F.; Thaller, B.; Grosse, H.
1983-01-01
Under fairly general conditions on the interactions we prove holomorphy of the Dirac resolvent around its nonrelativistic limit. As a consequences, perturbation theory in terms of resolvents (instead of Hamiltonians) yields holomorphy of Dirac eigenvalues and eigenfunctions with respect to c - 1 and a new method of calculating relativistic corrections to bound state energies. Due to a formulation in an abstract setting our method is applicable in many different concrete situation. In particular our approach covers the case of the relavistic hydrogen atom in external electromagnetic fields. (Author)
TUnfold, an algorithm for correcting migration effects in high energy physics
Energy Technology Data Exchange (ETDEWEB)
Schmitt, Stefan
2012-07-15
TUnfold is a tool for correcting migration and background effects in high energy physics for multi-dimensional distributions. It is based on a least square fit with Tikhonov regularisation and an optional area constraint. For determining the strength of the regularisation parameter, the L-curve method and scans of global correlation coefficients are implemented. The algorithm supports background subtraction and error propagation of statistical and systematic uncertainties, in particular those originating from limited knowledge of the response matrix. The program is interfaced to the ROOT analysis framework.
Technical Note: Effect of explicit M and N-shell atomic transitions on a low-energy x-ray source
Energy Technology Data Exchange (ETDEWEB)
Watson, Peter G. F., E-mail: peter.watson@mail.mcgill.ca; Seuntjens, Jan [Medical Physics Unit, McGill University, Montreal, Quebec H4A 3J1 (Canada)
2016-04-15
Purpose: In EGSnrc, atomic transitions to and from the M and N-shells are treated in an average way by default. This approach is justified in which the energy difference between explicit and average M and N-shell binding energies is less than 1 keV, and for most applications can be considered negligible. However, for simulations of low energy x-ray sources on thin, high-Z targets, characteristic x-rays can make up a significant portion of the source spectra. As of release V4-2.4.0, EGSnrc has included an option to enable a more complete algorithm of all atomic transitions available in the EADL compilation. In this paper, the effect of M and N-shell averaging on the calculation of half-value layer (HVL) and relative depth dose (RDD) curve of a 50 kVp intraoperative x-ray tube with a thin gold target was investigated. Methods: A 50 kVp miniature x-ray source with a gold target (The INTRABEAM System, Carl Zeiss, Germany) was modeled with the EGSnrc user code cavity, both with and without M and N-shell averaging. From photon fluence spectra simulations, the source HVLs were determined analytically. The same source model was then used with egs-chamber to calculate RDD curves in water. Results: A 4% increase of HVL was reported when accounting for explicit M and N-shell transitions, and up to a 9% decrease in local relative dose for normalization at 3 mm depth in water. Conclusions: The EGSnrc default of using averaged M and N-shell binding energies has an observable effect on the HVL and RDD of a low energy x-ray source with high-Z target. For accurate modeling of this class of devices, explicit atomic transitions should be included.
Wang, Guanyao; Huang, Yanhui; Wang, Yuxin; Jiang, Pingkai; Huang, Xingyi
2017-08-09
Dielectric polymer nanocomposites have received keen interest due to their potential application in energy storage. Nevertheless, the large contrast in dielectric constant between the polymer and nanofillers usually results in a significant decrease of breakdown strength of the nanocomposites, which is unfavorable for enhancing energy storage capability. Herein, BaTiO 3 nanowires (NWs) encapsulated by TiO 2 shells of variable thickness were utilized to fabricate dielectric polymer nanocomposites. Compared with nanocomposites with bare BaTiO 3 NWs, significantly enhanced energy storage capability was achieved for nanocomposites with TiO 2 encapsulated BaTiO 3 NWs. For instance, an ultrahigh energy density of 9.53 J cm -3 at 440 MV m -1 could be obtained for nanocomposites comprising core-shell structured nanowires, much higher than that of nanocomposites with 5 wt% raw ones (5.60 J cm -3 at 360 MV m -1 ). The discharged energy density of the proposed nanocomposites with 5 wt% mTiO 2 @BaTiO 3 -1 NWs at 440 MV m -1 seems to rival or exceed those of some previously reported nanocomposites (mostly comprising core-shell structured nanofillers). More notably, this study revealed that the energy storage capability of the nanocomposites can be tailored by the TiO 2 shell thickness. Finite element simulations were employed to analyze the electric field distribution in the nanocomposites. The enhanced energy storage capability should be mainly attributed to the smoother gradient of dielectric constant between the nanofillers and polymer matrix, which alleviated the electric field concentration and leakage current in the polymer matrix. The methods and results herein offer a feasible approach to construct high-energy-density polymer nanocomposites with core-shell structured nanowires.
International Nuclear Information System (INIS)
Frost, L.; Grisogono, A.M.; McCarthy, I.E.
1986-10-01
The complete valence shell binding energy spectrum (10-50 eV) of Cl 2 has been determined using electron momentum (binary (e,2e)) spectroscopy. The inner valence region, corresponding to 4σ u and 4σ g ionization, has been measured for the first time and shows extensive splitting of the ionization strength due to electron correlation effects. These measurements are compared with the results of many-body calculations using Green's function and CI methods employing unpolarised as well as polarised wave functions. Momentum distributions, measured in both the outer and inner valence regions, are compared with calculations using a range of unpolarised and polarised wave functions. Computed orbital density maps in momentum and position space for oriented Cl 2 molecules are discussed in comparison with the measured and calculated spherically averaged momentum distributions
Alpha-cluster transfer process in colliding S-D shell nuclei using the energy density formalism
International Nuclear Information System (INIS)
Puri, R.K.; Gupta, R.K.
1992-01-01
The energy density formalism is used for the first time to study the resonance-like behaviour of the α-cluster transfer process, observed for collisions between the s-d shell nuclei. Within the dynamical fragmentation theory, this formalism is shown to give better the observed alpha resonance-like mass spectrum of colliding α-particle nuclei and its suppression on adding neutrons to either of the α-particle reaction partners, compared with the earlier calculations of one of us and collaborators using the proximity pocket formula. For composite systems with N>>Z, these calculations predict an explicit preference for transfer of those clusters that are observed in recent cluster radioactivity. (Author)
NIF Double Shell outer/inner shell collision experiments
Merritt, E. C.; Loomis, E. N.; Wilson, D. C.; Cardenas, T.; Montgomery, D. S.; Daughton, W. S.; Dodd, E. S.; Desjardins, T.; Renner, D. B.; Palaniyappan, S.; Batha, S. H.; Khan, S. F.; Smalyuk, V.; Ping, Y.; Amendt, P.; Schoff, M.; Hoppe, M.
2017-10-01
Double shell capsules are a potential low convergence path to substantial alpha-heating and ignition on NIF, since they are predicted to ignite and burn at relatively low temperatures via volume ignition. Current LANL NIF double shell designs consist of a low-Z ablator, low-density foam cushion, and high-Z inner shell with liquid DT fill. Central to the Double Shell concept is kinetic energy transfer from the outer to inner shell via collision. The collision determines maximum energy available for compression and implosion shape of the fuel. We present results of a NIF shape-transfer study: two experiments comparing shape and trajectory of the outer and inner shells at post-collision times. An outer-shell-only target shot measured the no-impact shell conditions, while an `imaging' double shell shot measured shell conditions with impact. The `imaging' target uses a low-Z inner shell and is designed to perform in similar collision physics space to a high-Z double shell but can be radiographed at 16keV, near the viable 2DConA BL energy limit. Work conducted under the auspices of the U.S. DOE by LANL under contract DE-AC52-06NA25396.
Edge corrections to electromagnetic Casimir energies from general-purpose Mathieu-function routines
Blose, Elizabeth Noelle; Ghimire, Biswash; Graham, Noah; Stratton-Smith, Jeremy
2015-01-01
Scattering theory methods make it possible to calculate the Casimir energy of a perfectly conducting elliptic cylinder opposite a perfectly conducting plane in terms of Mathieu functions. In the limit of zero radius, the elliptic cylinder becomes a finite-width strip, which allows for the study of edge effects. However, existing packages for computing Mathieu functions are insufficient for this calculation because none can compute Mathieu functions of both the first and second kind for complex arguments. To address this shortcoming, we have written a general-purpose Mathieu-function package, based on algorithms developed by Alhargan. We use these routines to find edge corrections to the proximity force approximation for the Casimir energy of a perfectly conducting strip opposite a perfectly conducting plane.
True coincidence summing corrections for an extended energy range HPGe detector
Energy Technology Data Exchange (ETDEWEB)
Venegas-Argumedo, Y. [Centro de Investigación en Materiales Avanzados (CIMAV), Miguel de Cervantes 120, Chihuahua, Chih 31109 (Mexico); M.S. Student at CIMAV (Mexico); Montero-Cabrera, M. E., E-mail: elena.montero@cimav.edu.mx [Centro de Investigación en Materiales Avanzados (CIMAV), Miguel de Cervantes 120, Chihuahua, Chih 31109 (Mexico)
2015-07-23
True coincidence summing (TCS) effect for natural radioactive families of U-238 and Th-232 represents a problem when an environmental sample with a close source-detector geometry measurement is performed. By using a certified multi-nuclide standard source to calibrate an energy extended range (XtRa) HPGe detector, it is possible to obtain an intensity spectrum slightly affected by the TCS effect with energies from 46 to 1836 keV. In this work, the equations and some other considerations required to calculate the TCS correction factor for isotopes of natural radioactive chains are described. It is projected a validation of the calibration, performed with the IAEA-CU-2006-03 samples (soil and water)
Tarumi, Moto; Kobayashi, Masato; Nakai, Hiromi
2012-11-13
The antisymmetric product of strongly orthogonal geminals (APSG) method is a wave function theory that can effectively treat the static electron correlation. Recently, we proposed the open-shell APSG method using one-electron orbitals for open-shell parts. In this paper, we have extended the perturbation correction to the open-shell APSG calculations through Møller-Plesset-type multiconfiguration perturbation theory (MP-MCPT). Numerical applications demonstrate that the present open-shell MP-MCPT can reasonably reproduce the dissociation energies or equilibrium distances for open-shell systems.
Sukkabot, Worasak; Pinsook, Udomsilp
2017-01-01
Using the atomistic tight-binding theory (TB) and a configuration interaction description (CI), we numerically compute the excitonic splitting of CdX(X = Se, S and Te)/ZnS core/shell nanocrystals with the objective to explain how types of the core materials and growth shell thickness can provide the detailed manipulation of the dark-dark (DD), dark-bright (DB) and bright-bright (BB) excitonic splitting, beneficial for the active application of quantum information. To analyze the splitting of the excitonic states, the optical band gaps, ground-state wave function overlaps and atomistic electron-hole interactions tend to be numerically demonstrated. Based on the atomistic computations, the single-particle and excitonic gaps are mainly reduced with the increasing ZnS shell thickness owing to the quantum confinement. In the range of the higher to lower energies, the order of the single-particle gaps is CdSe/ZnS, CdS/ZnS and CdTe/ZnS core/shell nanocrystals, while one of the excitonic gaps is CdS/ZnS, CdSe/ZnS and CdTe/ZnS core/shell nanocrystals because of the atomistic electron-hole interaction. The strongest electron-hole interactions are mainly observed in CdSe/ZnS core/shell nanocrystals. In addition, the computational results underline that the energies of the dark-dark (DD), dark-bright (DB) and bright-bright (BB) excitonic splitting are generally reduced with the increasing ZnS growth shell thickness as described by the trend of the electron-hole exchange interaction. The high-to-low splitting of the excitonic states is demonstrated in CdSe/ZnS, CdTe/ZnS and CdS/ZnS core/shell nanocrystals because of the fashion in the electron-hole exchange interaction and overlaps of the electron-hole wave functions. As the resulting calculations, it is expected that CdS/ZnS core/shell nanocrystals are the best candidates to be the source of entangled photons. Finally, the comprehensive information on the excitonic splitting can enable the use of suitable core/shell
Scattering of low-energy pions by p-shell nuclei
International Nuclear Information System (INIS)
Khankhasaev, M.Kh.
1987-01-01
Low-energy pion-carbon scattering (up to 50 MeV) is analysed in the framework of the unitary approach based on the method of evolution in the coupling constant. It is shown that at pion energy ∼ 50 MeV the differential cross section arises as a result of the strong interference between the pure potential scattering and absorption channels. In this energy region the scattering data are very sensitive to the dynamics of the pion-nucleus interaction
The two-photon self-energy and other QED radiative corrections
International Nuclear Information System (INIS)
Zschocke, S.
2001-07-01
One of the main issues in current nuclear physics is the precise measurement of the Lamb shift of strongly bound electrons in quantum electrodynamic (QED) tests in strong fields in highly charged ions. The currently performed high-precision measurements require extreme accuracy in the theoretical calculation of Lamb shift. This requires consideration of all α and α 2 order QED corrections as well as of precisely all orders in Zα. In the past years most of these QED corrections have been calculated both in 1st order and in 2nd order interference theory. As yet however, it has not been possible to assess the contribution of the two-photon self-energy, which has therefore been the greatest uncertainty factor in predicting Lamb shift in hydrogen-like systems. This study examines the contribution of these processes to Lamb shift. It also provides the first ever derivation of renormalized terms of two-photon vacuum polarisation and self-energy vacuum polarisation. Until now it has only been possible to evaluate these contributions by way of an Uehling approximation [de
Directory of Open Access Journals (Sweden)
Vladimir V. Udut, ScD
2012-03-01
Full Text Available The present paper demonstrates the effect of ASA and its combination with SUC on the energy-producing system of rat heart mitochondria as well as an assessment of SUC preventive application effect on ASA pharmacokinetic parameters. Experiments conducted on outbred male albino rats (200-250 g on a model of a xenobiotic load induced by seven days of intragastric injections of acetylsalicylic acid at a dose of 250 mg/kg have shown inhibition of the oxygen consumption rates in the heart mitochondria as well as a limitation of the succinate-dependent substrate oxidation pathways and a decrease in the mitochondria ATP/ADP coefficient. Succinic acid (50 mg/kg for 7 days was injected as a preventive medication to correct the mitochondrial bioenergetics revealed. A comparative research of the pharmacokinetics of acetylsalicylic acid and acetylsalicylic acid against the background of succinic acid performed on the model of rabbits has shown total similarity in the parameters analyzed. This fact demonstrates the possibility of prevention of mitochondrial dysfunction using the intermediate Krebs cycle. SUC as preventive medication promotes the elimination of ASA-induced negative metabolic shifts in the rat heart mitochondria by normalizing the succinate- and NAD-dependent respiration, oxidative phosphorylation, and therefore, it finds good use in the correction of ASA-induced negative side-effects of an energy-generating system
A monochromatic, aberration-corrected, dual-beam low energy electron microscope.
Mankos, Marian; Shadman, Khashayar
2013-07-01
The monochromatic, aberration-corrected, dual-beam low energy electron microscope (MAD-LEEM) is a novel instrument aimed at imaging of nanostructures and surfaces at sub-nanometer resolution that includes a monochromator, aberration corrector and dual beam illumination. The monochromator reduces the energy spread of the illuminating electron beam, which significantly improves spectroscopic and spatial resolution. The aberration corrector utilizes an electron mirror with negative aberrations that can be used to compensate the aberrations of the LEEM objective lens for a range of electron energies. Dual flood illumination eliminates charging generated when a conventional LEEM is used to image insulating specimens. MAD-LEEM is designed for the purpose of imaging biological and insulating specimens, which are difficult to image with conventional LEEM, Low-Voltage SEM, and TEM instruments. The MAD-LEEM instrument can also be used as a general purpose LEEM with significantly improved resolution. The low impact energy of the electrons is critical for avoiding beam damage, as high energy electrons with keV kinetic energies used in SEMs and TEMs cause irreversible change to many specimens, in particular biological materials. A potential application for MAD-LEEM is in DNA sequencing, which demands imaging techniques that enable DNA sequencing at high resolution and speed, and at low cost. The key advantages of the MAD-LEEM approach for this application are the low electron impact energies, the long read lengths, and the absence of heavy-atom DNA labeling. Image contrast simulations of the detectability of individual nucleotides in a DNA strand have been developed in order to refine the optics blur and DNA base contrast requirements for this application. Copyright © 2013 Elsevier B.V. All rights reserved.
Semiclassical moment of inertia shell-structure within the phase-space approach
International Nuclear Information System (INIS)
Gorpinchenko, D V; Magner, A G; Bartel, J; Blocki, J P
2015-01-01
The moment of inertia for nuclear collective rotations is derived within a semiclassical approach based on the cranking model and the Strutinsky shell-correction method by using the non-perturbative periodic-orbit theory in the phase-space variables. This moment of inertia for adiabatic (statistical-equilibrium) rotations can be approximated by the generalized rigid-body moment of inertia accounting for the shell corrections of the particle density. A semiclassical phase-space trace formula allows us to express the shell components of the moment of inertia quite accurately in terms of the free-energy shell corrections for integrable and partially chaotic Fermi systems, which is in good agreement with the corresponding quantum calculations. (paper)
Janczak, Colleen M; Calderon, Isen A C; Mokhtari, Zeinab; Aspinwall, Craig A
2018-02-07
β-particle emitting radionuclides are useful molecular labels due to their abundance in biomolecules. Detection of β-emission from 3 H, 35 S, and 33 P, important biological isotopes, is challenging due to the low energies (E max ≤ 300 keV) and short penetration depths (≤0.6 mm) in aqueous media. The activity of biologically relevant β-emitters is usually measured in liquid scintillation cocktail (LSC), a mixture of energy-absorbing organic solvents, surfactants, and scintillant fluorophores, which places significant limitations on the ability to acquire time-resolved measurements directly in aqueous biological systems. As an alternative to LSC, we developed polystyrene-core, silica-shell nanoparticle scintillators (referred to as nanoSCINT) for quantification of low-energy β-particle emitting radionuclides directly in aqueous solutions. The polystyrene acts as an absorber for energy from emitted β-particles and can be loaded with a range of hydrophobic scintillant fluorophores, leading to photon emission at visible wavelengths. The silica shell serves as a hydrophilic shield for the polystyrene core, enabling dispersion in aqueous media and providing better compatibility with water-soluble analytes. While polymer and inorganic scintillating microparticles are commercially available, their large size and/or high density complicates effective dispersion throughout the sample volume. In this work, nanoSCINT nanoparticles were prepared and characterized. nanoSCINT responds to 3 H, 35 S, and 33 P directly in aqueous solutions, does not exhibit a change in scintillation response between pH 3.0 and 9.5 or with 100 mM NaCl, and can be recovered and reused for activity measurements in bulk aqueous samples, demonstrating the potential for reduced production of LSC waste and reduced total waste volume during radionuclide quantification. The limits of detection for 1 mg/mL nanoSCINT are 130 nCi/mL for 3 H, 8 nCi/mL for 35 S, and <1 nCi/mL for 33 P.
Contribution of inner shell Compton ionization to the X-ray fluorescence line intensity
Fernández, Jorge E.; Scot, Viviana; Di Giulio, Eugenio
2016-10-01
The Compton effect is a potential ionization mechanism of atoms. It produces vacancies in inner shells that are filled with the same mechanism of atomic relaxation as the one following photo-absorption. This contribution to X-ray fluorescence emission is frequently neglected because the total Compton cross-section is apparently much lower than the photoelectric one at useful X-ray energies. However, a more careful analysis suggests that is necessary to consider single shell cross sections (instead of total cross sections) as a function of energy. In this article these Compton cross sections are computed for the shells K, L1-L3 and M1-M5 in the framework of the impulse approximation. By comparing the Compton and the photoelectric cross-section for each shell it is then possible to determine the extent of the Compton correction to the intensity of the corresponding characteristic lines. It is shown that for the K shell the correction becomes relevant for excitation energies which are too high to be influent in X-ray spectrometry. In contrast, for L and M shells the Compton contribution is relevant for medium-Z elements and medium energies. To illustrate the different grades of relevance of the correction, for each ionized shell, the energies for which the Compton contribution reaches the extent levels of 1, 5, 10, 20, 50 and 100% of the photoelectric one are determined for all the elements with Z = 11-92. For practical applications it is provided a simple formula and fitting coefficients to compute average correction levels for the shells considered.
International Nuclear Information System (INIS)
Lourenço, Ana; Thomas, Russell; Bouchard, Hugo; Kacperek, Andrzej; Vondracek, Vladimir; Royle, Gary; Palmans, Hugo
2016-01-01
Purpose: The aim of this study was to determine fluence corrections necessary to convert absorbed dose to graphite, measured by graphite calorimetry, to absorbed dose to water. Fluence corrections were obtained from experiments and Monte Carlo simulations in low- and high-energy proton beams. Methods: Fluence corrections were calculated to account for the difference in fluence between water and graphite at equivalent depths. Measurements were performed with narrow proton beams. Plane-parallel-plate ionization chambers with a large collecting area compared to the beam diameter were used to intercept the whole beam. High- and low-energy proton beams were provided by a scanning and double scattering delivery system, respectively. A mathematical formalism was established to relate fluence corrections derived from Monte Carlo simulations, using the FLUKA code [A. Ferrari et al., “FLUKA: A multi-particle transport code,” in CERN 2005-10, INFN/TC 05/11, SLAC-R-773 (2005) and T. T. Böhlen et al., “The FLUKA Code: Developments and challenges for high energy and medical applications,” Nucl. Data Sheets 120, 211–214 (2014)], to partial fluence corrections measured experimentally. Results: A good agreement was found between the partial fluence corrections derived by Monte Carlo simulations and those determined experimentally. For a high-energy beam of 180 MeV, the fluence corrections from Monte Carlo simulations were found to increase from 0.99 to 1.04 with depth. In the case of a low-energy beam of 60 MeV, the magnitude of fluence corrections was approximately 0.99 at all depths when calculated in the sensitive area of the chamber used in the experiments. Fluence correction calculations were also performed for a larger area and found to increase from 0.99 at the surface to 1.01 at greater depths. Conclusions: Fluence corrections obtained experimentally are partial fluence corrections because they account for differences in the primary and part of the secondary
Energy Technology Data Exchange (ETDEWEB)
Lourenço, Ana, E-mail: am.lourenco@ucl.ac.uk [Department of Medical Physics and Biomedical Engineering, University College London, London WC1E 6BT, United Kingdom and Division of Acoustics and Ionising Radiation, National Physical Laboratory, Teddington TW11 0LW (United Kingdom); Thomas, Russell; Bouchard, Hugo [Division of Acoustics and Ionising Radiation, National Physical Laboratory, Teddington TW11 0LW (United Kingdom); Kacperek, Andrzej [National Eye Proton Therapy Centre, Clatterbridge Cancer Centre, Wirral CH63 4JY (United Kingdom); Vondracek, Vladimir [Proton Therapy Center, Budinova 1a, Prague 8 CZ-180 00 (Czech Republic); Royle, Gary [Department of Medical Physics and Biomedical Engineering, University College London, London WC1E 6BT (United Kingdom); Palmans, Hugo [Division of Acoustics and Ionising Radiation, National Physical Laboratory, Teddington TW11 0LW, United Kingdom and Medical Physics Group, EBG MedAustron GmbH, A-2700 Wiener Neustadt (Austria)
2016-07-15
Purpose: The aim of this study was to determine fluence corrections necessary to convert absorbed dose to graphite, measured by graphite calorimetry, to absorbed dose to water. Fluence corrections were obtained from experiments and Monte Carlo simulations in low- and high-energy proton beams. Methods: Fluence corrections were calculated to account for the difference in fluence between water and graphite at equivalent depths. Measurements were performed with narrow proton beams. Plane-parallel-plate ionization chambers with a large collecting area compared to the beam diameter were used to intercept the whole beam. High- and low-energy proton beams were provided by a scanning and double scattering delivery system, respectively. A mathematical formalism was established to relate fluence corrections derived from Monte Carlo simulations, using the FLUKA code [A. Ferrari et al., “FLUKA: A multi-particle transport code,” in CERN 2005-10, INFN/TC 05/11, SLAC-R-773 (2005) and T. T. Böhlen et al., “The FLUKA Code: Developments and challenges for high energy and medical applications,” Nucl. Data Sheets 120, 211–214 (2014)], to partial fluence corrections measured experimentally. Results: A good agreement was found between the partial fluence corrections derived by Monte Carlo simulations and those determined experimentally. For a high-energy beam of 180 MeV, the fluence corrections from Monte Carlo simulations were found to increase from 0.99 to 1.04 with depth. In the case of a low-energy beam of 60 MeV, the magnitude of fluence corrections was approximately 0.99 at all depths when calculated in the sensitive area of the chamber used in the experiments. Fluence correction calculations were also performed for a larger area and found to increase from 0.99 at the surface to 1.01 at greater depths. Conclusions: Fluence corrections obtained experimentally are partial fluence corrections because they account for differences in the primary and part of the secondary
International Nuclear Information System (INIS)
Wundt, Benedikt J.; Jentschura, Ulrich D.
2008-01-01
Canonically, the quantum electrodynamic radiative corrections in bound systems have been evaluated in photon energy regularization, i.e., using a noncovariant overlapping parameter that separates the high-energy relativistic scales of the virtual quanta from the nonrelativistic domain. Here, we calculate the higher-order corrections to the one-photon self-energy calculation with three different overlapping parameters (photon energy, photon mass and dimensional regularization) and demonstrate the reparameterization invariance of nonrelativistic quantum electrodynamics (NRQED) using this particular example. We also present new techniques for the calculation of the low-energy part of this correction, which lead to results for the Lamb shift of highly excited states that are important for high-precision spectroscopy
Energy Technology Data Exchange (ETDEWEB)
Wundt, Benedikt J. [Max-Planck-Institut fuer Kernphysik, Postfach 103980, 69029 Heidelberg (Germany); Jentschura, Ulrich D. [Max-Planck-Institut fuer Kernphysik, Postfach 103980, 69029 Heidelberg (Germany); Institut fuer Theoretische Physik, Philosophenweg 16, 69120 Heidelberg (Germany)], E-mail: ulrich.jentschura@mpi-hd.mpg.de
2008-01-24
Canonically, the quantum electrodynamic radiative corrections in bound systems have been evaluated in photon energy regularization, i.e., using a noncovariant overlapping parameter that separates the high-energy relativistic scales of the virtual quanta from the nonrelativistic domain. Here, we calculate the higher-order corrections to the one-photon self-energy calculation with three different overlapping parameters (photon energy, photon mass and dimensional regularization) and demonstrate the reparameterization invariance of nonrelativistic quantum electrodynamics (NRQED) using this particular example. We also present new techniques for the calculation of the low-energy part of this correction, which lead to results for the Lamb shift of highly excited states that are important for high-precision spectroscopy.
Mankos, Marian; Shadman, Khashayar; N'diaye, Alpha T; Schmid, Andreas K; Persson, Henrik H J; Davis, Ronald W
2012-11-01
Monochromatic, aberration-corrected, dual-beam low energy electron microscopy (MAD-LEEM) is a novel imaging technique aimed at high resolution imaging of macromolecules, nanoparticles, and surfaces. MAD-LEEM combines three innovative electron-optical concepts in a single tool: a monochromator, a mirror aberration corrector, and dual electron beam illumination. The monochromator reduces the energy spread of the illuminating electron beam, which significantly improves spectroscopic and spatial resolution. The aberration corrector is needed to achieve subnanometer resolution at landing energies of a few hundred electronvolts. The dual flood illumination approach eliminates charging effects generated when a conventional, single-beam LEEM is used to image insulating specimens. The low landing energy of electrons in the range of 0 to a few hundred electronvolts is also critical for avoiding radiation damage, as high energy electrons with kilo-electron-volt kinetic energies cause irreversible damage to many specimens, in particular biological molecules. The performance of the key electron-optical components of MAD-LEEM, the aberration corrector combined with the objective lens and a magnetic beam separator, was simulated. Initial results indicate that an electrostatic electron mirror has negative spherical and chromatic aberration coefficients that can be tuned over a large parameter range. The negative aberrations generated by the electron mirror can be used to compensate the aberrations of the LEEM objective lens for a range of electron energies and provide a path to achieving subnanometer spatial resolution. First experimental results on characterizing DNA molecules immobilized on Au substrates in a LEEM are presented. Images obtained in a spin-polarized LEEM demonstrate that high contrast is achievable at low electron energies in the range of 1-10 eV and show that small changes in landing energy have a strong impact on the achievable contrast. The MAD-LEEM approach
Hora, H.; Miley, G. H.; Li, X. Z.; Kelly, J. C.; Osman, F.
2006-02-01
Since the appeal by Brian Josephson at the meeting of the Nobel Laureates July 2004, it seems to be indicated to summarize the following serious, reproducible and confirmed observations on reactions of protons or deuterons incorporated in host metals such as palladium. Some reflections to Rutherford's discovery of nuclear physics, the Cockroft-Oliphant discovery of anomalous low-energy fusion reactions and the chemist Hahn's discovery of fission had to be included. Using gaseous atmosphere or discharges between palladium targets, rather significant results were seen e.g. from the "life after death" heat production of such high values per host atom that only nuclear reactions can be involved. This supports the earlier evaluation of neutron generation in fully reversible experiments with gas discharges hinting that a reasonable screening effect - preferably in the swimming electron layer - may lead to reactions at nuclear distances d of picometers with reaction probability times U of about megaseconds similar to the K-shell capture radioactivity. Further electrolytic experiments led to low-energy nuclear reactions (LENR) where the involvement of pollution could be excluded from the appearance of very seldom rare earth elements. A basically new theory for DD cross-sections is used to confirm the picometer-megasecond reactions of cold fusion. Other theoretical aspects are given from measured heavy element distributions similar to the standard abundance distribution, SAD, in the Universe with consequences on endothermic heavy nuclei generation, magic numbers and to quark-gluon plasmas.
International Nuclear Information System (INIS)
Hora, H.; Miley, G.H.; Li, X.Z.; Kelly, J.C.; Osman, F.
2006-01-01
Since the appeal by Brian Josephson at the meeting of the Nobel Laureates July 2004, it seems to be indicated to summarize the following serious, reproducible and confirmed observations on reactions of protons of deuterons incorporated in host metals such as palladium. Some reflections to Rutherford's discovery of nuclear physics, the Cockcroft Oliphant discovery of anomalous low-energy fusion reactions and the chemist Hahn's discovery of fission had to be included. Using gaseous atmosphere or discharges between palladium targets, rather significant results were seen e.g. from the 'life after death' heat production of such high values per host atom that only nuclear reactions can be involved. This supports the earlier evaluation of neutron generation in fully reversible experiments with gas discharges hinting that a reasonable screening effect - preferably in the swimming electron layer - may lead to reactions at nuclear distances d of pico-meters with reaction probability times U of about mega-seconds similar to the K-shell capture radioactivity. Further electrolytic experiments led to low-energy nuclear reactions (LENR) where the involvement of pollution could be excluded from the appearance of very seldom rare earth elements. A basically new theory for DD cross-sections is used to confirm the pico-meter- mega-second reactions of cold fusion. Other theoretical aspects are given from measured heavy element distributions similar to the standard abundance distribution, SAD, in the Universe with consequences on endothermic heavy nuclei generation, magic numbers and to quark-gluon plasmas. (authors)
Dominant thermogravimetric signatures of lignin in cashew shell as compared to cashew shell cake.
Gangil, Sandip
2014-03-01
Dominant thermogravimetric signatures related to lignin were observed in cashew shell as compared to these signatures in cashew shell cake. The phenomenon of weakening of lignin from cashew shell to cashew shell cake was explained on the basis of changes in the activation energies. The pertinent temperature regimes responsible for the release of different constituents of both the bio-materials were identified and compared. The activation energies of cashew shell and cashew shell cake were compared using Kissinger-Akahira-Sunose method. Thermogravimetric profiling of cashew shell and cashew shell cake indicated that these were different kinds of bio-materials. Copyright © 2013 Elsevier Ltd. All rights reserved.
International Nuclear Information System (INIS)
An, Z.; Wu, Y.; Liu, M.T.; Duan, Y.M.; Tang, C.H.
2006-01-01
In this paper, we have studied the thick-target method for the measurements of atomic inner-shell ionization cross-section or X-ray production cross-section by keV electron impact. We find that in the processes of electron impact on the thick targets, the ratios of the characteristic X-ray yields of photoelectric ionization by bremsstrahlung to the total characteristic X-ray yields are Z-dependent and shell-dependent, and the ratios also show the weak energy-dependence. In addition, in the lower incident energy region (i.e. U < 5-6), the contribution from the rediffusion effect and the secondary electrons can be negligible. In general, the thick-target method can be appropriately applied to the measurements of atomic inner-shell ionization cross-sections or X-ray production cross-sections by electron impact for low and medium Z elements in the lower incident electron energy (i.e. U < 5-6). The experimental accuracies by the thick-target method can reach to the level equivalent or superior to the accuracies of experimental data based on the thin-target method. This thick-target method has been applied to the measurement of K-shell ionization cross-sections of Ni element by electron impact in this paper
Semiclassical shell structure of moments of inertia in deformed Fermi systems
International Nuclear Information System (INIS)
Magner, A.G.; Gzhebinsky, A.M.; Sitdikov, A.S.; Khamzin, A.A.; Bartel, J.
2010-01-01
The collective moment of inertia is derived analytically within the cranking model in the adiabatic mean-field approximation at finite temperature. Using the nonperturbative periodic-orbit theory the semiclassical shell-structure components of the collective moment of inertia are obtained for any potential well. Their relation to the free-energy shell corrections are found semiclassically as being given through the shell-structure components of the rigid-body moment of inertia of the statistically equilibrium rotation in terms of short periodic orbits. Shell effects in the moment of inertia disappear exponentially with increasing temperature. For the case of the harmonic-oscillator potential one observes a perfect agreement between semiclassical and quantum shell-structure components of the free energy and the moment of inertia for several critical bifurcation deformations and several temperatures. (author)
The regulatory instruments for the correction of energy-related environmental externalities
International Nuclear Information System (INIS)
Labanderia Villot, X.; Lopez Otero, X.; Rodriguez Mendez, M.
2007-01-01
In this paper we deal with the different regulatory instruments for the correction of energy-related environmental externalities. This objective is justified by the size and general occurrence of this type of externalities in contemporary societies. In this sense, we distinguish between three main generations of instruments: conventional regulations, market mechanisms and voluntary approaches. In all cases, some practical examples of their application are presented, albeit emphasizing the experience with the so-called market instruments and the results of hypothetical simulations for the Spanish case. As a general conclusion we underline the role of economic analysis in the design, choice and evaluation of those mechanisms, which also explains the structure and contents of the article. (Author)
Fermionic one-loop corrections to soliton energies in 1+1 dimensions
International Nuclear Information System (INIS)
Graham, N.; Jaffe, R.L.
1999-01-01
We demonstrate an unambiguous and robust method for computing fermionic corrections to the energies of classical background field configurations. We consider the particular case of a sequence of background field configurations that interpolates continuously between the trivial vacuum and a widely separated soliton/antisoliton pair in 1+1 dimensions. Working in the continuum, we use phase shifts, the Born approximation, and Levinson's theorem to avoid ambiguities of renormalization procedure and boundary conditions. We carry out the calculation analytically at both ends of the interpolation and numerically in between, and show how the relevant physical quantities very continuously. In the process, we elucidate properties of the fermionic phase shifts and zero-modes
New approach to high energy SU/sub 2L/ /times/ U1 radiative corrections
International Nuclear Information System (INIS)
Ward, B.F.L.
1988-07-01
We present a new approach to SU/sub 2L/ /times/ U 1 radiative corrections at high energies. Our approach is based on the infrared summation methods of Yennie, Frautschi and Suura, taken together with the Weinberg-'t Hooft renormalization group equation. Specific processes which have been realized via explicit Monte Carlo algorithms are e + e/sup /minus// → f/bar f/' + n(γ), f = μ, /tau/, d, s, u, c, b or t and e + e/sup /minus// → e + e/sup /minus// + n(γ), where n(γ), denotes multiple photo emission on an event-by-event basis. Exemplary Monte Carlo data are presented. 16 refs., 4 figs
Corrections on energy spectrum and scattering for fast neutron radiography at NECTAR facility
International Nuclear Information System (INIS)
Liu Shuquan; Thomas, Boucherl; Li Hang; Zou Yubin; Lu Yuanrong; Guo Zhiyu
2013-01-01
Distortions caused by the neutron spectrum and scattered neutrons are major problems in fast neutron radiography and should be considered for improving the image quality. This paper puts emphasis on the removal of these image distortions and deviations for fast neutron radiography performed at the NECTAR facility of the research reactor FRM-Ⅱ in Technische Universitaet Mounchen (TUM), Germany. The NECTAR energy spectrum is analyzed and established to modify the influence caused by the neutron spectrum, and the Point Scattered Function (PScF) simulated by the Monte-Carlo program MCNPX is used to evaluate scattering effects from the object and improve image quality. Good analysis results prove the sound effects of the above two corrections. (authors)
Corrections on energy spectrum and scatterings for fast neutron radiography at NECTAR facility
Liu, Shu-Quan; Bücherl, Thomas; Li, Hang; Zou, Yu-Bin; Lu, Yuan-Rong; Guo, Zhi-Yu
2013-11-01
Distortions caused by the neutron spectrum and scattered neutrons are major problems in fast neutron radiography and should be considered for improving the image quality. This paper puts emphasis on the removal of these image distortions and deviations for fast neutron radiography performed at the NECTAR facility of the research reactor FRM- II in Technische Universität München (TUM), Germany. The NECTAR energy spectrum is analyzed and established to modify the influence caused by the neutron spectrum, and the Point Scattered Function (PScF) simulated by the Monte-Carlo program MCNPX is used to evaluate scattering effects from the object and improve image quality. Good analysis results prove the sound effects of the above two corrections.
Development of surrogate models using artificial neural network for building shell energy labelling
Melo, A.P.; Costola, D.; Lamberts, R.; Hensen, J.L.M.
2014-01-01
Surrogate models are an important part of building energy labelling programs, but these models still present low accuracy, particularly in cooling-dominated climates. The objective of this study was to evaluate the feasibility of using an artificial neural network (ANN) to improve the accuracy of
Asgari, Afrouz; Ashoor, Mansour; Sohrabpour, Mostafa; Shokrani, Parvaneh; Rezaei, Ali
2015-05-01
Improving signal to noise ratio (SNR) and qualified images by the various methods is very important for detecting the abnormalities at the body organs. Scatter and attenuation of photons by the organs lead to errors in radiopharmaceutical estimation as well as degradation of images. The choice of suitable energy window and the radionuclide have a key role in nuclear medicine which appearing the lowest scatter fraction as well as having a nearly constant linear attenuation coefficient as a function of phantom thickness. The energy windows of symmetrical window (SW), asymmetric window (ASW), high window (WH) and low window (WL) using Tc-99m and Sm-153 radionuclide with solid water slab phantom (RW3) and Teflon bone phantoms have been compared, and Matlab software and Monte Carlo N-Particle (MCNP4C) code were modified to simulate these methods and obtaining the amounts of FWHM and full width at tenth maximum (FWTM) using line spread functions (LSFs). The experimental data were obtained from the Orbiter Scintron gamma camera. Based on the results of the simulation as well as experimental work, the performance of WH and ASW display of the results, lowest scatter fraction as well as constant linear attenuation coefficient as a function of phantom thickness. WH and ASW were optimal windows in nuclear medicine imaging for Tc-99m in RW3 phantom and Sm-153 in Teflon bone phantom. Attenuation correction was done for WH and ASW optimal windows and for these radionuclides using filtered back projection algorithm. Results of simulation and experimental show that very good agreement between the set of experimental with simulation as well as theoretical values with simulation data were obtained which was nominally less than 7.07 % for Tc-99m and less than 8.00 % for Sm-153. Corrected counts were not affected by the thickness of scattering material. The Simulated results of Line Spread Function (LSF) for Sm-153 and Tc-99m in phantom based on four windows and TEW method were
Sergiievskyi, Volodymyr P; Jeanmairet, Guillaume; Levesque, Maximilien; Borgis, Daniel
2014-06-05
Molecular density functional theory (MDFT) offers an efficient implicit-solvent method to estimate molecule solvation free-energies, whereas conserving a fully molecular representation of the solvent. Even within a second-order approximation for the free-energy functional, the so-called homogeneous reference fluid approximation, we show that the hydration free-energies computed for a data set of 500 organic compounds are of similar quality as those obtained from molecular dynamics free-energy perturbation simulations, with a computer cost reduced by 2-3 orders of magnitude. This requires to introduce the proper partial volume correction to transform the results from the grand canonical to the isobaric-isotherm ensemble that is pertinent to experiments. We show that this correction can be extended to 3D-RISM calculations, giving a sound theoretical justification to empirical partial molar volume corrections that have been proposed recently.
Numerical model and analysis of an energy-based system using microwaves for vision correction
Pertaub, Radha; Ryan, Thomas P.
2009-02-01
A treatment system was developed utilizing a microwave-based procedure capable of treating myopia and offering a less invasive alternative to laser vision correction without cutting the eye. Microwave thermal treatment elevates the temperature of the paracentral stroma of the cornea to create a predictable refractive change while preserving the epithelium and deeper structures of the eye. A pattern of shrinkage outside of the optical zone may be sufficient to flatten the central cornea. A numerical model was set up to investigate both the electromagnetic field and the resultant transient temperature distribution. A finite element model of the eye was created and the axisymmetric distribution of temperature calculated to characterize the combination of controlled power deposition combined with surface cooling to spare the epithelium, yet shrink the cornea, in a circularly symmetric fashion. The model variables included microwave power levels and pulse width, cooling timing, dielectric material and thickness, and electrode configuration and gap. Results showed that power is totally contained within the cornea and no significant temperature rise was found outside the anterior cornea, due to the near-field design of the applicator and limited thermal conduction with the short on-time. Target isothermal regions were plotted as a result of common energy parameters along with a variety of electrode shapes and sizes, which were compared. Dose plots showed the relationship between energy and target isothermic regions.
von Voigts-Rhetz, P; Anton, M; Vorwerk, H; Zink, K
2016-02-07
In modern radiotherapy the verification of complex treatments plans is often performed in inhomogeneous or even anthropomorphic phantoms. For dose verification small detectors are necessary and therefore alanine detectors are most suitable. Though the response of alanine for a wide range of clinical photon energies in water is well know, the knowledge about the influence of the surrounding phantom material on the response of alanine is sparse. Therefore we investigated the influence of twenty different surrounding/phantom materials for alanine dosimeters in clinical photon fields via Monte Carlo simulations. The relative electron density of the used materials was in the range [Formula: see text] up to 1.69, covering almost all materials appearing in inhomogeneous or anthropomorphic phantoms used in radiotherapy. The investigations were performed for three different clinical photon spectra ranging from 6 to 25 MV-X and Co-60 and as a result a perturbation correction [Formula: see text] depending on the environmental material was established. The Monte Carlo simulation show, that there is only a small dependence of [Formula: see text] on the phantom material and the photon energy, which is below ±0.6%. The results confirm the good suitability of alanine detectors for in-vivo dosimetry.
Micro/nanoencapsulated n-nonadecane with poly(methyl methacrylate) shell for thermal energy storage
International Nuclear Information System (INIS)
Sarı, Ahmet; Alkan, Cemil; Biçer, Alper; Altuntaş, Ayşe; Bilgin, Cahit
2014-01-01
Graphical abstract: This paper was aimed to prepare, characterize and determinate of thermal energy storage properties of PMMA/C19 micro/nanocapsules as a novel encapsulated phase change material (M/N-EPCM). The chemical structure of the prepared M/N-EPCM was verified using FTIR spectroscopy method. The analysis results obtained from POM and SEM indicated that the synthesized capsules had virtually spherical-shape. The PSD analysis indicated that the M/N-EPCM capsules had mean diameter of 8.18 μm and the percentage of the capsules with nanosize was 4.90 (v/v). The DSC results showed that the synthesized M/N-PCM had a melting temperature and total latent heat value as 31.23 °C and 139.20 J/g, respectively. It can be also deduced from all results that the synthesized M/N-EPCM had promising thermal energy storage potential due to its good latent heat thermal energy storage properties, thermal durability, thermal reliability, chemical stability, thermal conductivity and phase change reversibility properties. - Highlights: • The chemical structure of the prepared M/N-EPCM was verified using FTIR spectroscopy method. • POM and SEM results indicated that the M/N-EPCM had virtually spherical shape-appearance. • The M/N-EPCM had mean diameter of 8.18 μm and the percentage of the capsules with nanosize was 4.90 (v/v). • The M/N-PCM had a melting temperature and total latent heat value as 31.23 °C and 139.20 J/g, respectively. • The M/N-EPCM had promising thermal energy storage potential. - Abstract: This paper was aimed to prepare, characterize and determine the thermal energy storage properties of poly(methyl methacrylate) (PMMA)/n-nonadecane (C19) capsules as a novel micro/nanoencapsulated phase change material (M/N-EPCM). The M/N-EPCM was fabricated via emulsion polymerization reaction of methylmethacrylate (MMA) monomer occurred around C19 used as core material. The chemical structure of the prepared M/N-EPCM was verified using Fourier transform infrared
International Nuclear Information System (INIS)
Lai, Y.C.; Huang, Y. F.; Chen, Y.W.
2008-01-01
Full text: Short-term environment dose-rate assessments using real-time digital dosimeters within a Nuclear Medicine Department (NMD) are gaining more world-wide uses recently. In the past, conventional ion chamber-type survey-meters are used dominantly in environmental dose rates evaluation. Although it has suffered less gamma energy-dependency, but it is less sensitive in comparison with other digital dosimeters and more bulky in design that can hardly make it into a pocket size application. With modern electronic advancement and its shrinking in physical size, real-time personal dosimeter nowadays has gaining more popular to use a miniature G-M counter or a solid-state diode sensor, or even a NaI(Tl) scintillation device for ambient radiation monitoring. Radiation sensor operated in pulse-mode can never been used in doses or dose rates determination since each digital pulse has carried no energy information of the impinging gamma ray being interactive with, especially in the G-M counter or the diode sensor case. The raw count rates measured from a pulse-mode device are heavily dependent on the packaging of the sensor to make it less energy-sensitive. The doses or dose rates are then calculated by using a built-in conversion factor, based on a Cs-137 beam source calibration data conducted by various manufacturing vendors, to convert its raw counts into a so-called dose or dose-rate unit. In this study, we have focused our interests in the low energy response of the digital dosimeters from several brands currently for our in-house uses. Mainly, Tc-99m and I-131 in point sources and water phantoms detection configurations have been deployed to simulate our NMD outpatients for environment radiation monitoring purpose. The energy-dependent correction factors of the digital dosimeters will be evaluated by using calibrated Tc-99m or I-131 standard sources directly that has much lower gamma energy than the Cs-137 beam source of 661 keV. In the near future, we would
Relativistic energy correction of the hydrogen atom with an anomalous magnetic moment
International Nuclear Information System (INIS)
Ambogo, David Otieno
2015-07-01
The electron is known to possess an anomalous magnetic moment, which interacts with the gradient of the electric field. This makes it necessary to compute its effects on the energy spectrum. Even though the Coulomb Dirac equation can be solved in closed form, this is no longer possible when the anomalous magnetic moment is included. In fact the interaction due to this term is so strong that it changes the domain of the Hamiltonian. From a differential equation point of view, the anomalous magnetic moment term is strongly singular near the origin. As usual, one has to resort to perturbation theory. This, however, only makes sense if the eigenvalues are stable. To prove stability is therefore a challenge one has to face before actually computing the energy shifts. The first stability results in this line were shown by Behncke for angular momenta κ≥3, because the eigenfunctions of the unperturbed Hamiltonian decay fast enough near the origin. He achieved this by decoupling the system and then using the techniques available for second order differential equations. Later, Kalf and Schmidt extended Behncke's results basing their analysis on the Pruefer angle technique and a comparison result for first order differential equations. The Pruefer angle method is particularly useful because it shows a better stability and because it obeys a first order differential equation. Nonetheless, Kalf and Schmidt had to exclude some coupling constants for κ>0. This I believe is an artefact of their method. In this study, I make increasing use of asymptotic integration, a method which is rather well adapted to perturbation theory and is known to give stability results to any level of accuracy. Together with the Pruefer angle technique, this lead to a more general stability result and even allows for an energy shifts estimate. Hamiltonians traditionally treated in physics to describe the spin-orbit effect are not self adjoint i.e. they are not proper observables in quantum
Relativistic energy correction of the hydrogen atom with an anomalous magnetic moment
Energy Technology Data Exchange (ETDEWEB)
Ambogo, David Otieno
2015-07-15
The electron is known to possess an anomalous magnetic moment, which interacts with the gradient of the electric field. This makes it necessary to compute its effects on the energy spectrum. Even though the Coulomb Dirac equation can be solved in closed form, this is no longer possible when the anomalous magnetic moment is included. In fact the interaction due to this term is so strong that it changes the domain of the Hamiltonian. From a differential equation point of view, the anomalous magnetic moment term is strongly singular near the origin. As usual, one has to resort to perturbation theory. This, however, only makes sense if the eigenvalues are stable. To prove stability is therefore a challenge one has to face before actually computing the energy shifts. The first stability results in this line were shown by Behncke for angular momenta κ≥3, because the eigenfunctions of the unperturbed Hamiltonian decay fast enough near the origin. He achieved this by decoupling the system and then using the techniques available for second order differential equations. Later, Kalf and Schmidt extended Behncke's results basing their analysis on the Pruefer angle technique and a comparison result for first order differential equations. The Pruefer angle method is particularly useful because it shows a better stability and because it obeys a first order differential equation. Nonetheless, Kalf and Schmidt had to exclude some coupling constants for κ>0. This I believe is an artefact of their method. In this study, I make increasing use of asymptotic integration, a method which is rather well adapted to perturbation theory and is known to give stability results to any level of accuracy. Together with the Pruefer angle technique, this lead to a more general stability result and even allows for an energy shifts estimate. Hamiltonians traditionally treated in physics to describe the spin-orbit effect are not self adjoint i.e. they are not proper observables in quantum
Inner-shell excitation in heavy ion collisions up to intermediate incident energies
International Nuclear Information System (INIS)
Reus, T. de.
1987-04-01
Electronic excitations in collisions of very heavy ions with a total nuclear charge Z greater than 1/α ≅ 137 at bombarding energies reaching from 3.6 MeV/n up to 100 MeV/n are the subject of this thesis. The dynamical behaviour of the electron-positron-field is described within a semiclassical model, which is reviewed and extended to include electronic interactions via a mean field. A detailed comparison with experimental data of K-vacancy formation, δ-electron and positron emission shows an improved agreement compared with former calculations. Structures in spectra of positrons emitted in sub- and supercritical collision are discussed in two respects: Firstly as a signal of the vacuum decay in supercritical electromagnetic fields which evolve in the vicinity of long living giant nuclear molecules. Secondly as an atomic effect, which might be related to an instaneous formation of molecular 1sσ- and 2p 1/2 σ- levels. However, beyond this speculation the emission spectra of electrons and positrons in deep inelastic reactions have proven to be a powerful tool for measuring nuclear reaction or delay times in the order of 10 -21 s. This property was transfered to the domain of intermediate energy collisions. In first order perturbation theory we derived a scaling law, exhibiting how nuclear stopping times could be extracted from the emission spectra of high energetic δ-electrons. Quantitative calculations within a coupled channel code have been carried out for the system Pb+Pb, yielding cross sections of up to 20 nb for the emission of electrons with a kinetic energy of 50 MeV in 60 MeV/n-collisions. (orig./HSI)
Energy Technology Data Exchange (ETDEWEB)
Song, Yan; Liu, Guixia, E-mail: liuguixia22@163.com; Dong, Xiangting; Wang, Jinxian; Yu, Wensheng
2016-03-15
Luminescence resonance energy transfer (LRET) system can be constructed using NaYF{sub 4}:Tb{sup 3+} luminescence nanocrystals and gold nanoparticles (AuNPs) served as energy donor and acceptor, respectively. The AuNPs modified by cetyltrimethylammonium bromide (CTAB) were synthesized first and NaYF{sub 4}:Tb{sup 3+} shells encapsulated Au cores via a hydrothermal method. The synthesized materials were well characterized by X-ray diffraction (XRD), Fourier-transform infrared spectra (FT-IR), Transmission electron microscopy (TEM), X-ray photoelectron spectrum (XPS), UV–vis absorption spectra (UV–vis) and photoluminescence (PL) measurement. The results indicate that the synthesized Au@NaYF{sub 4}:Tb{sup 3+} core–shell nanoparticles have spherical morphology with a size of 80–90 nm and the shell layers of NaYF{sub 4}:Tb{sup 3+} nanocrystals have pure cubic structure. The luminescence properties of Au@NaYF{sub 4}:Tb{sup 3+} core–shell nanoparticles are same as those of NaYF{sub 4}:Tb{sup 3+} particles. The LRET process was realized using the core–shell nanoarchitectures due to the absorption spectrum of AuNPs matches well with the major emission peaks of Tb{sup 3+} ions. The LRET experiments have successfully verified the energy transfer between NaYF{sub 4}:Tb{sup 3+} nanocrystals and AuNPs. Additionally, the emission intensities of Tb{sup 3+} ions and the content of AuNPs exhibited a fair linear correlation.
International Nuclear Information System (INIS)
Manduci, L.; Tenailleau, L.; Trolet, J.L.; De Vismes, A.; Lopez, G.; Piccione, M.
2010-01-01
The mass attenuation coefficients for a number of marine and terrestrial bioindicators were measured using γ spectrometry for energies between 22 and 80 keV. These values were then used to find the correction factor k for the apparent radioactivity. The experimental results were compared with a Monte Carlo simulation performed using PENELOPE in order to evaluate the reliability of the simplified calculation and to determine the correction factors.
Energy Technology Data Exchange (ETDEWEB)
Karami, K; Khaledian, M S [Department of Physics, University of Kurdistan, Pasdaran Street, Sanandaj (Iran, Islamic Republic of); Jamil, Mubasher, E-mail: KKarami@uok.ac.ir, E-mail: MS.Khaledian@uok.ac.ir, E-mail: mjamil@camp.nust.edu.pk [Center for Advanced Mathematics and Physics (CAMP), National University of Sciences and Technology (NUST), Islamabad (Pakistan)
2011-02-15
Here we consider the entropy-corrected version of the holographic dark energy (DE) model in the non-flat universe. We obtain the equation of state parameter in the presence of interaction between DE and dark matter. Moreover, we reconstruct the potential and the dynamics of the quintessence, tachyon, K-essence and dilaton scalar field models according to the evolutionary behavior of the interacting entropy-corrected holographic DE model.
Energy-momentum structure of the krypton valence shell by electron-momentum spectroscopy
International Nuclear Information System (INIS)
Nicholson, R.; Braidwood, S.W.; McCathy, I.E.; Weigold, E.; Brunger, M.J.
1996-03-01
Momentum distributions and spectroscopic factors are obtained in a high resolution electron-momentum spectroscopy study of krypton at 1000 eV. The shapes and relative magnitudes of the momentum profiles are in good agreement with the results of calculations made within the distorted-wave impulse approximation (DWIA) framework. The DWIA describes the relative magnitudes of the 4p and 4s manifolds as well as giving a good representation of the shapes of the respective 4p and 4s cross sections. Results for the momentum profiles belonging to excited 2 P o and 2 S e manifolds are also presented. Spectroscopic factors for transitions belonging to the 2 p o and 2 S e manifolds are assigned up to a binding energy of 42 eV. The spectroscopic factor for the lowest 4s transition is 0.51 ± 0.01, whereas that for the ground-state 4p transition is 0.98± 0.01. Comparisons of the present binding energies and spectroscopic factors are made against the results of several many-body calculations and photoelectron spectroscopy (PES) results. In addition, a new procedure is outlined, utilising the experimental 4p and 4s manifold cross sections, that provides information on possible initial state configuration interaction effects in krypton. 50 refs., 2 tabs., 10 figs
The energy structure and decay channels of the 4p6-shell excited states in Sr
Kupliauskienė, A.; Kerevičius, G.; Borovik, V.; Shafranyosh, I.; Borovik, A.
2017-11-01
The ejected-electron spectra arising from the decay of the 4p{}5{{nln}}{\\prime }{l}{\\prime }{n}{\\prime\\prime }{l}{\\prime\\prime } autoionizing states in Sr atoms have been studied precisely at the incident-electron energies close to excitation and ionization thresholds of the 4{{{p}}}6 subshell. The excitation behaviors for 58 lines observed between 12 and 21 eV ejected-electron kinetic energy have been investigated. Also, the ab initio calculations of excitation energies, autoionization probabilities and electron-impact excitation cross sections of the states 4p{}5{{nln}}{\\prime }{l}{\\prime }{n}{\\prime\\prime }{l}{\\prime\\prime } (nl = 4d, 5s, 5p; {n}{\\prime }{l}{\\prime } = 4d, 5s, 5p; {n}{\\prime\\prime }{l}{\\prime\\prime } = 5s, 6s, 7s, 8s, 9s, 5p, 6p, 5d, 6d, 7d, 8d, 4f, 5g) have been performed by employing the large-scale configuration-interaction method in the basis of the solutions of Dirac-Fock-Slater equations. The obtained experimental and theoretical data have been used for the accurate identification of the 60 lines in ejected-electron spectra and the 68 lines observed earlier in photoabsorption spectra. The excitation and decay processes for 105 classified states in the 4p55s{}2{nl}, 4p54d{}2{nl} and 4p55s{{nln}}{\\prime }{l}{\\prime } configurations have been considered in detail. In particular, most of the states lying below the ionization threshold of the 4p6 subshell at 26.92 eV possess up to four decay channels with formation of Sr+ in 5s{}1/2, 4d{}3/{2,5/2} and 5p{}1/{2,3/2} states. Two-step autoionization and two-electron Auger transitions with formation of Sr2+ in the 4p6 {}1{{{S}}}0 ground state are the main decay paths for high-lying autoionizing states. The excitation threshold of the 4{{{p}}}6 subshell in Sr has been established at 20.98 ± 0.05 eV.
International Nuclear Information System (INIS)
Kojima, Akihiro; Matsumoto, Masanori; Ohyama, Yoichi; Tomiguchi, Seiji; Kira, Mitsuko; Takahashi, Mutsumasa.
1997-01-01
To investigate validity of scatter correction by the TEW method in 201 Tl imaging, we performed an experimental study using the gamma camera with the capability to perform the TEW method and a plate source with a defect. Images were acquired with the triple energy window which is recommended by the gamma camera manufacturer. The result of the energy spectrum showed that backscattered photons were included within the lower sub-energy window and main energy window, and the spectral shapes in the upper half region of the photopeak (70 keV) were not changed greatly by the source shape and the thickness of scattering materials. The scatter fraction calculated using energy spectra and, visual observation and the contrast values measured at the defect using planar images also showed that substantial primary photons were included in the upper sub-energy window. In TEW method (for scatter correction), two sub-energy windows are expected to be defined on the part of energy region in which total counts mainly consist of scattered photons. Therefore, it is necessary to investigate the use of the upper sub-energy window on scatter correction by the TEW method in 201 Tl imaging. (author)
International Nuclear Information System (INIS)
Frost, L.; Grisogono, A.M.; Weigold, E.
1987-08-01
The binding energy spectrum of Br 2 has been recorded in both the outer and inner valence regions using electron momentum spectroscopy. The measurements are compared with the results of several Green's function calculations using different approximations and based on both polarized and unpolarized wave functions. The inner valence region, observed for the first time, is found to exhibit complex structure that is shown to be due to many-body effects, thus indicating a breakdown of the simple MO picture for ionization in this region. Momentum distributions for the three outer valence orbitals are also measured and compared with spherically averaged calculations using the target Hartree-Fock and plane wave impulse approximations. The effect of polarization functions in the basis set is investigated. Orbital density maps in both momentum and position space have been calculated and compared with the experimental measurements
Sarı, Ahmet; Alkan, Cemil; Biçer, Alper
2016-05-01
In this study, PMMA/heneicosane (C21) and PMMA/octacosane (C28) micro-nano capsules were fabricated via emulsion polymerisation method. The chemical structures of the fabricated capsules were verified with the FT-IR spectroscopy analysis. The results of POM, SEM and PSD analysis indicated that most of the capsules were consisted of micro/nano-sized spheres with compact surface. The DSC measurements showed that the capsules had melting temperature in the range of about 39-60 °C and latent heat energy storage capacity in the range of about 138-152 J/g. The results of TGA showed that sublimit temperature values regarding the first degradation steps of both capsules were quite over the phase change or working temperatures of encapsulated paraffins. The thermal cycling test exhibited that the capsules had good thermal reliability and chemical stability. Additionally, the prepared capsules had reasonably high thermal conductivity.
International Nuclear Information System (INIS)
Sharma, Ajay; Mittal, Raj
2005-01-01
L sub-shell photo-ionization cross-sections, σ Li , for elements 18Z92 at energies .320-115.606 keV have been generated from an empirical relation fitted to Scofield's L sub-shell photo-ionization cross-section values. The excitation energy E for an element is constrained by the condition that only L and higher shell vacancies are produced in the elements. The closeness of generated and existing values of Scofield's L sub-shell data recommends the use of generated values in the fields of atomic and molecular physics and for trace elemental analysis. For this purpose computer software 'LSPICS' has been developed. On personal computer LSPICS generates L sub-shell photo-ionization cross-section values in barns just by entering the atomic number of element and excitation photon energy in keV
Energy Technology Data Exchange (ETDEWEB)
Hora, H. [University of New South Wales, Sydney 2052 (Australia); Miley, G.H. [Fusion Studies Laboratory, University of Illinois, Urbana, lL 61801 (United States); Li, X.Z. [Physics Department, Tsinghua University, Beijing 100084 (China); Kelly, J.C. [School of Physics, Sydney University, Sydney 2006 (Australia); Osman, F. [University of Western Sydney, Penrith-Soutti, NSW 1791 (Australia)
2006-07-01
Since the appeal by Brian Josephson at the meeting of the Nobel Laureates July 2004, it seems to be indicated to summarize the following serious, reproducible and confirmed observations on reactions of protons of deuterons incorporated in host metals such as palladium. Some reflections to Rutherford's discovery of nuclear physics, the Cockcroft Oliphant discovery of anomalous low-energy fusion reactions and the chemist Hahn's discovery of fission had to be included. Using gaseous atmosphere or discharges between palladium targets, rather significant results were seen e.g. from the 'life after death' heat production of such high values per host atom that only nuclear reactions can be involved. This supports the earlier evaluation of neutron generation in fully reversible experiments with gas discharges hinting that a reasonable screening effect - preferably in the swimming electron layer - may lead to reactions at nuclear distances d of pico-meters with reaction probability times U of about mega-seconds similar to the K-shell capture radioactivity. Further electrolytic experiments led to low-energy nuclear reactions (LENR) where the involvement of pollution could be excluded from the appearance of very seldom rare earth elements. A basically new theory for DD cross-sections is used to confirm the pico-meter- mega-second reactions of cold fusion. Other theoretical aspects are given from measured heavy element distributions similar to the standard abundance distribution, SAD, in the Universe with consequences on endothermic heavy nuclei generation, magic numbers and to quark-gluon plasmas. (authors)
Karpov, V. Ya.; Shpatakovskaya, G. V.
2017-03-01
An expression for the binding energies of electrons in the ground state of an atom is derived on the basis of the Bohr-Sommerfeld quantization rule within the Thomas-Fermi model. The validity of this relation for all elements from neon to uranium is tested within a more perfect quantum-mechanical model with and without the inclusion of relativistic effects, as well as with experimental binding energies. As a result, the ordering of electronic levels in filled atomic shells is established, manifested in an approximate atomic-number similarity. It is proposed to use this scaling property to analytically estimate the binding energies of electrons in an arbitrary atom.
Energy Technology Data Exchange (ETDEWEB)
Karpov, V. Ya. [Bruk Institute of Electronic Control Machines (Russian Federation); Shpatakovskaya, G. V., E-mail: shpagalya@yandex.ru [Russian Academy of Sciences, Keldysh Institute of Applied Mathematics (Russian Federation)
2017-03-15
An expression for the binding energies of electrons in the ground state of an atom is derived on the basis of the Bohr–Sommerfeld quantization rule within the Thomas–Fermi model. The validity of this relation for all elements from neon to uranium is tested within a more perfect quantum-mechanical model with and without the inclusion of relativistic effects, as well as with experimental binding energies. As a result, the ordering of electronic levels in filled atomic shells is established, manifested in an approximate atomic-number similarity. It is proposed to use this scaling property to analytically estimate the binding energies of electrons in an arbitrary atom.
On the photon energy moments and their 'bias' corrections in B->Xs+γ
International Nuclear Information System (INIS)
Benson, D.; Bigi, I.I.; Uraltsev, N.
2005-01-01
Photon energy moments in B->X s +γ and the impact of experimental cuts are analyzed, including the biases exponential in the effective hardness missed in the conventional OPE. We incorporate the perturbative corrections fully implementing the Wilsonian momentum separation ab initio. This renders perturbative effects numerically suppressed while leaving heavy quark parameters and the corresponding light-cone distribution function well defined and preserving their physical properties. The moments of the distribution function are given by the heavy quark expectation values of which many have been extracted from the B->X c -bar ν decays. The quantitative estimates for the biases in the heavy quark parameters determined from the photon moments show they cannot be neglected for E cut -bar 1.85 GeV, and grow out of theory control for E cut above 2.1 GeV. Implications for the moments in the B->X c -bar ν decays at high cuts are briefly addressed
Kosar, Sonya; Pihosh, Yuriy; Bekarevich, Raman; Mitsuishi, Kazutaka; Mawatari, Kazuma; Kazoe, Yutaka; Kitamori, Takehiko; Tosa, Masahiro; Tarasov, Alexey B.; Goodilin, Eugene A.; Struk, Yaroslav M.; Kondo, Michio; Turkevych, Ivan
2018-04-01
Photocatalytic splitting of water under solar light has proved itself to be a promising approach toward the utilization of solar energy and the generation of environmentally friendly fuel in a form of hydrogen. In this work, we demonstrate highly efficient solar-to-hydrogen conversion efficiency of 7.7% by photovoltaic-photoelectrochemical (PV-PEC) device based on hybrid MAPbI3 perovskite PV cell and WO3/BiVO4 core-shell nanorods PEC cell tandem that utilizes spectral splitting approach. Although BiVO4 is characterized by intrinsically high recombination rate of photogenerated carriers, this is not an issue for WO3/BiVO4 core-shell nanorods, where highly conductive WO3 cores are combined with extremely thin absorber BiVO4 shell layer. Since the BiVO4 layer is thinner than the characteristic carrier diffusion length, the photogenerated charge carriers are separated at the WO3/BiVO4 heterojunction before their recombination. Also, such architecture provides sufficient optical thickness even for extremely thin BiVO4 layer due to efficient light trapping in the core-shell WO3/BiVO4 nanorods with high aspect ratio. We also demonstrate that the concept of fill factor can be used to compare I-V characteristics of different photoanodes regarding their optimization for PV/PEC tandem devices.
A study of energy correction for the electron beam data in the BGO ECAL of the DAMPE
Li, Zhiying; Wei, Yifeng; Wang, Chi; Zhang, Yunlong; Wen, Sicheng; Wang, Xiaolian; Xu, Zizong; Huang, Guangshun
2015-01-01
The DArk Matter Particle Explorer (DAMPE) is an orbital experiment aiming at searching for dark matter indirectly by measuring the spectra of photons, electrons and positrons originating from deep space. The BGO electromagnetic calorimeter is one of the key sub-detectors of the DAMPE, which is designed for high energy measurement with a large dynamic range from 5 GeV to 10 TeV. In this paper, some methods for energy correction are discussed and tried, in order to reconstruct the primary energy of the incident electrons. Different methods are chosen for the appropriate energy ranges. The results of Geant4 simulation and beam test data (at CERN) are presented.
Directory of Open Access Journals (Sweden)
Campbell F. Mackenzie
2017-09-01
Full Text Available The application domain of accurate and efficient CE-B3LYP and CE-HF model energies for intermolecular interactions in molecular crystals is extended by calibration against density functional results for 1794 molecule/ion pairs extracted from 171 crystal structures. The mean absolute deviation of CE-B3LYP model energies from DFT values is a modest 2.4 kJ mol−1 for pairwise energies that span a range of 3.75 MJ mol−1. The new sets of scale factors determined by fitting to counterpoise-corrected DFT calculations result in minimal changes from previous energy values. Coupled with the use of separate polarizabilities for interactions involving monatomic ions, these model energies can now be applied with confidence to a vast number of molecular crystals. Energy frameworks have been enhanced to represent the destabilizing interactions that are important for molecules with large dipole moments and organic salts. Applications to a variety of molecular crystals are presented in detail to highlight the utility and promise of these tools.
Miura, Yousuke; Momotake, Atsuya; Takeuchi, Keiichirou; Arai, Tatsuo
2011-01-01
A series of stilbene-cored poly(benzyl ether) dendrimers with benzophenone peripheries were synthesized and their photophysical and photochemical properties were studied. Fluorescence studies revealed that singlet-singlet energy transfer (SSET) from the stilbene core to the benzophenone units took place efficiently in dendrimers of all generations. Similarly, phosphorescence and time-resolved spectroscopic measurements indicated efficient triplet-triplet energy transfer (TTET) from the benzophenone periphery to the stilbene core. Upon excitation at 310 nm, the stilbene core isomerizes via an energy round trip within the dendrimer shell. The quantum yields for the energy round trip (Φ(ERT)), defined as the product of the quantum yields of SSET, intersystem crossing, and TTET (Φ(ERT) = Φ(SS)Φ(isc)Φ(TT)), were extremely high for all generations--99%, 95% and 94% for G1, G2, and G3, respectively--which means that the excitation energy of the dendrimer core was transferred to the dendrimer periphery and back to the core almost quantitatively. The quantum yield for photoisomerization of G1-G3 via an energy round trip was higher than for other stilbene-cored dendrimers, which mainly isomerize from the excited singlet state. Photostability in the dendrimers was also demonstrated and discussed.
Approximations for W-Pair Production at Linear-Collider Energies
Denner, A
1997-01-01
We determine the accuracy of various approximations to the O(alpha) corrections for on-shell W-pair production. While an approximation based on the universal corrections arising from initial-state radiation, from the running of alpha, and from corrections proportional to m_t^2 fails in the Linear-Collider energy range, a high-energy approximation improved by the exact universal corrections is sufficiently good above about 500GeV. These results indicate that in Monte Carlo event generators for off-shell W-pair production the incorporation of the universal corrections is not sufficient and more corrections should be included.
Lowest-order corrections to the RPA polarizability and GW self-energy of a semiconducting wire
Groot, de H.J.; Ummels, R.T.M.; Bobbert, P.A.; van Haeringen, W.
1996-01-01
We present the results of the addition of lowest-order vertex and self-consistency corrections to the RPA polarizability and the GW self-energy for a semiconducting wire. It is found that, when starting from a local density approximation zeroth-order Green function and systematically including these
International Nuclear Information System (INIS)
Abnisa, Faisal; Daud, W.M.A. Wan; Husin, W.N.W.; Sahu, J.N.
2011-01-01
Agriculture residues such as palm shell are one of the biomass categories that can be utilized for conversion to bio-oil by using pyrolysis process. Palm shells were pyrolyzed in a fluidized-bed reactor at 400, 500, 600, 700 and 800 o C with N 2 as carrier gas at flow rate 1, 2, 3, 4 and 5 L/min. The objective of the present work is to determine the effects of temperature, flow rate of N 2 , particle size and reaction time on the optimization of production of renewable bio-oil from palm shell. According to this study the maximum yield of bio-oil (47.3 wt%) can be obtained, working at the medium level for the operation temperature (500 o C) and 2 L/min of N 2 flow rate at 60 min reaction time. Temperature is the most important factor, having a significant positive effect on yield product of bio-oil. The oil was characterized by Fourier Transform infra-red (FT-IR) spectroscopy and gas chromatography/mass spectrometry (GC-MS) techniques. -- Highlights: → This study reports the results of experimental investing of conversion palm shell into bio-oil by using pyrolysis and to find the optimum condition to produce the highest yield of bio-oil. → Several parameters which have effect to the process such as temperature, N 2 flow rate, reaction time and particle size is will be investigated in this study. → The outcome of this result will be important for abatement and control of increasingly waste palm shell storage problems any energy source to the world.
International Nuclear Information System (INIS)
Cho, Sung Koo; Choi, Sang Hyoun; Kim, Chan Hyeong; Na, Seong Ho
2006-01-01
In recent years, the MOSFET dosimeter has been widely used in various medical applications such as dose verification in radiation therapeutic and diagnostic applications. The MOSFET dosimeter is, however, mainly made of silicon and shows some energy dependence for low energy photons. Therefore, the MOSFET dosimeter tends to overestimate the dose for low energy scattered photons in a phantom. This study determines the correction factors to compensate these dependences of the MOSFET dosimeter in ATOM phantom. For this, we first constructed a computational model of the ATOM phantom based on the 3D CT image data of the phantom. The voxel phantom was then implemented in a Monte Carlo simulation code and used to calculate the energy spectrum of the photon field at each of the MOSFET dosimeter locations in the phantom. Finally, the correction factors were calculated based on the energy spectrum of the photon field at the dosimeter locations and the pre-determined energy and directional dependence of the MOSFET dosimeter. Our result for 60 Co and 137 Cs photon fields shows that the correction factors are distributed within the range of 0.89 and 0.97 considering all the MOSFET dosimeter locations in the phantom
Faraday Wave Turbulence on a Spherical Liquid Shell
Holt, R. Glynn; Trinh, Eugene H.
1996-01-01
Millimeter-radius liquid shells are acoustically levitated in an ultrasonic field. Capillary waves are observed on the shells. At low energies (minimal acoustic amplitude, thick shell) a resonance is observed between the symmetric and antisymmetric thin film oscillation modes. At high energies (high acoustic pressure, thin shell) the shell becomes fully covered with high-amplitude waves. Temporal spectra of scattered light from the shell in this regime exhibit a power-law decay indicative of turbulence.
Energy Technology Data Exchange (ETDEWEB)
Velk, A.; Munck, K. [Lysteknisk Selskab (Denmark)
2006-08-31
A design competition for environmentally correct and energy-saving fixtures for private homes was arranged in 2004. There were 88 entries and three were awarded with a prize. The purpose of the project was to produce and promote two or three proposals in a campaign for the use of environmentally correct and energy-saving fixtures. Three manufacturers of fixtures had given prior notice that they would produce the fixtures, but with certain conditions. Despite the many entries, the manufacturers assessed that none of them possessed the necessary qualities to commence product development. A group of designers were offered the possibility to find other manufacturers, but they did not succeed. (au)
Shell effects at the touching point of nuclear fragments
International Nuclear Information System (INIS)
Poenaru, D.N.; Gherghescu, R.A.; Greiner, W.
1999-01-01
Shell correction energy of the fission fragments remains practically unchanged when the separation distance increases from the sum of their radii up to infinity. The variation with mass asymmetry of the total deformation energy at the touching point configuration shows the valleys corresponding to different decay modes, which are produced when the two proton and/or the two neutron numbers are magic or almost magic. We present a potential energy surface of the proton-rich α-emitter 106 Te, showing the α-decay valley, obtained with a phenomenological shell correction. We discuss the difficulties to produce such a valley on a potential energy surface of 236 Pu, calculated with the macroscopic-microscopic method, in which the nuclear level scheme is found within the two center shell model. The valleys mainly due to the double magic nuclei 100,132 Sn, 208 Pb, and other magic numbers, are illustrated by plotting the deformation energy at the touching point versus the proton number of the fragment, for the following parent nuclei: 106 Te, 116 Ce, 212 Po, 238 Th, 258 Fm and 264 Fm. For ternary fission the gain in energy of compact configurations as compared to aligned ones is analysed. (authors)
Dral, Pavlo O.; Owens, Alec; Yurchenko, Sergei N.; Thiel, Walter
2017-06-01
We present an efficient approach for generating highly accurate molecular potential energy surfaces (PESs) using self-correcting, kernel ridge regression (KRR) based machine learning (ML). We introduce structure-based sampling to automatically assign nuclear configurations from a pre-defined grid to the training and prediction sets, respectively. Accurate high-level ab initio energies are required only for the points in the training set, while the energies for the remaining points are provided by the ML model with negligible computational cost. The proposed sampling procedure is shown to be superior to random sampling and also eliminates the need for training several ML models. Self-correcting machine learning has been implemented such that each additional layer corrects errors from the previous layer. The performance of our approach is demonstrated in a case study on a published high-level ab initio PES of methyl chloride with 44 819 points. The ML model is trained on sets of different sizes and then used to predict the energies for tens of thousands of nuclear configurations within seconds. The resulting datasets are utilized in variational calculations of the vibrational energy levels of CH3Cl. By using both structure-based sampling and self-correction, the size of the training set can be kept small (e.g., 10% of the points) without any significant loss of accuracy. In ab initio rovibrational spectroscopy, it is thus possible to reduce the number of computationally costly electronic structure calculations through structure-based sampling and self-correcting KRR-based machine learning by up to 90%.
Dossier Shell Eco-Marathon; Dossier Shell Eco-Marathon
Energy Technology Data Exchange (ETDEWEB)
Matla, P.
2012-05-15
Three articles address subjects concerning the annual race with highly energy efficient cars: the Shell Eco-Marathon. [Dutch] In 3 artikelen wordt aandacht besteed aan de ontwerpen voor de jaarlijkse race met superzuinige auto's, de Shell Eco-Marathon.
Wei, Chengzhen; Ru, Qinglong; Kang, Xiaoting; Hou, Haiyan; Cheng, Cheng; Zhang, Daojun
2018-03-01
In this work, double shelled ZnS-NiS1.97 hollow spheres have been achieved via a simple self-template route, which involves the synthesis of Zn-Ni solid spheres precursors as the self-template and then transformation into double shelled ZnS-NiS1.97 hollow spheres by sulfidation treatment. The as-prepared double shelled ZnS-NiS1.97 hollow spheres possess a high surface area (105.26 m2 g-1) and porous structures. Benefiting from the combined characteristics of novel structures, multi-component, high surface area and porous. When applied as electrode materials for supercapacitors, the double shelled ZnS-NiS1.97hollow spheres deliver a large specific capacitance of 696.8C g-1 at 5.0 A g-1 and a remarkable long lifespan cycling stability (less 5.5% loss after 6000 cycles). Moreover, an asymmetric supercapacitor (ASC) was assembled by utilizing ZnS-NiS1.97 (positive electrode) and activated carbon (negative electrode) as electrode materials. The as-assembled device possesses an energy density of 36 W h kg-1, which can be yet retained 25.6 W h kg-1 even at a power density of 2173.8 W Kg-1, indicating its promising applications in electrochemical energy storage. More importantly, the self-template route is a simple and versatile strategy for the preparation of metal sulfides electrode materials with desired structures, chemical compositions and electrochemical performances.
DEFF Research Database (Denmark)
Almegaard, Henrik
2004-01-01
A new statical and conceptual model for membrane shell structures - the stringer system - has been found. The principle was first published at the IASS conference in Copenhagen (OHL91), and later the theory has been further developed (ALMO3)(ALMO4). From the analysis of the stringer model it can...... be concluded that all membrane shells can be described by a limited number of basic configurations of which quite a few have free edges....
International Nuclear Information System (INIS)
De Wit, G.
1993-09-01
There are several methods to implement an energy levy in the European Union without having a negative impact on the competitive position of energy-intensive industries and businesses in the EU: (1) a worldwide energy levy; (2) partly exemption of energy-intensive industries or businesses in the EU; and (3) an import levy on energy-intensive products from outside the EU, and refunds for industries and businesses in the EU for paid energy levies on products, exported to countries outside the EU. The third option is investigated in this report for two variants: the input variant (levy only on primary energy sources) and the output variant (levies on all the energy-intensive products). Energy-intensive products discussed in this report are energy carriers, food products, paper and board, chemical and synthetic products, ceramic products, and primary products of the metal industry. Attention is paid to the practical execution, the extent to which such a levy can be enforced, and its relation with the GATT. Finally, the advantages and disadvantages of the two variants with tax corrections at the external borders are discussed in relation with the first two options (1) and (2) to guarantee the competitive position of energy-intensive industries and businesses. 4 tabs., 2 appendices, 30 refs
International Nuclear Information System (INIS)
Eberhartdt, Maren
2010-12-01
At the electron stretcher accelerator ELSA of Bonn University, an external beam is supplied to hadron physics experiments. In order to correct dynamic effects caused by eddy currents induced during the fast energy ramp, the transversal tunes have to be measured in situ with high precision. These measurements are based on the excitation of coherent oscillations generated by a pulsed kicker magnet. Horizontal oscillations were excited using one of the injection kicker magnets. Since its installation a newly designed kicker magnet enables measurements in the vertical plane as well. Oscillation frequencies are derived from a fast Fourier transform of the demodulated BPM signals, showing a well pronounced peak at the tune frequency. Using this technique, tune shifts were measured and corrected successfully. Measurement and correction of coherent longitudinal oscillations is feasible as well, utilizing a quite similar technique. Coherent oscillations are excited by a phase jump of the acceleration voltage using an electrical phase shifter in the reference RF signal path. (orig.)
International Nuclear Information System (INIS)
Chevallier, B.; Appert, O; Bauquis, P.R.; Alba, P.
2002-01-01
This dossier comprises 4 articles dealing with energy scenarios. The first article presents the prospective studies carried out by the Shell group which lead to the construction of two scenarios entitled: 'dynamics as usual' and 'the spirit of the coming age'. Both scenarios foresee an explosion of the primary energy demand for the coming next 50 years (multiplied by a factor of 2 to 2.8 with respect to 2000) with a decline of hydrocarbons for the benefit of gas and renewable energies (including bio-fuels), while nuclear and coal will still represent a quarter of our needs. However, the main uncertainty remains the demographic expansion during the next 50 years. The second article presents the energy models and projections of the IEA for the long-term evolution of the energy sector (petroleum, gas, coal, renewable energy and uranium resources) and the main uncertainties of these projections (economic growth, environmental policies, technological evolutions). The third article presents the agreements and divergences of the author's forecasts for 2050 with Shell's scenarios, while the last article makes a comparison between the IEA, IIASA-CME and Shell scenarios using a phase dynamics analysis. (J.S.)
International Nuclear Information System (INIS)
Clark, C.P.; Freeman, G.B.; Hower, J.C.
1984-01-01
A method for non-matrix corrected organic sulfur analysis by energy dispersive X-ray spectroscopy has been developed using petroleum coke standards. Typically, electron beam microanalysis is a rapid, nondestructive analytical technique to quantitatively measure organic sulfur in coal. The results show good correlation to ASTM values for numerous well characterized coals with a wide range in total and pyritic sulfur content. This direct analysis is capable of reducing error commonly associated with the present ASTM method which relies on an indirect measure of organic sulfur by difference. The precision of the organic sulfur values determined in the present study is comparable to that obtained by ZAF matrix corrected microanalysis. The energy dispersive microanalysis is capable of measuring micro as well as bulk organic sulfur levels
International Nuclear Information System (INIS)
Huxtable, B.D.
1988-01-01
It is shown, for V in a particular class of smooth functions, that the total binding energy, E(Z), of Z noninteracting Fermions in the potential well Z 4/3 V(Z 1/3 X) obeys E(Z) = c TF (V)Z 7/3 + O(Z 5/3 ) as Z → ∞. Here c TF (V) is the coefficient predicted by Thomas-Fermi theory. This result is consistent with the conjectured Scott correction, which occurs at order Z 2 , to the total binding energy of an atomic number Z. This correction is thought to arise only because V(x)∼ - |x| -1 near x = 0 in the atomic problem, and so V is not a smooth function
Nandi, Prithwish Kumar; Valsakumar, M C; Chandra, Sharat; Sahu, H K; Sundar, C S
2010-09-01
We calculate properties like equilibrium lattice parameter, bulk modulus and monovacancy formation energy for nickel (Ni), iron (Fe) and chromium (Cr) using Kohn-Sham density functional theory (DFT). We compare the relative performance of local density approximation (LDA) and generalized gradient approximation (GGA) for predicting such physical properties for these metals. We also make a relative study between two different flavors of GGA exchange correlation functional, namely PW91 and PBE. These calculations show that there is a discrepancy between DFT calculations and experimental data. In order to understand this discrepancy in the calculation of vacancy formation energy, we introduce a correction for the surface intrinsic error corresponding to an exchange correlation functional using the scheme implemented by Mattsson et al (2006 Phys. Rev. B 73 195123) and compare the effectiveness of the correction scheme for Al and the 3d transition metals.
Soederberg, J; Alm-Carlsson, G; Olsson, N
2002-01-01
The experimental facility, MEDLEY, at the The Svedberg Laboratory in Uppsala, has been constructed to measure neutron-induced charged-particle production cross-sections for (n, xp), (n, xd), (n, xt), (n, x sup 3 He) and (n, x alpha) reactions at neutron energies up to 100 MeV. Corrections for the energy loss of the charged particles in the target are needed in these measurements, as well as for loss of particles. Different approaches have been used in the literature to solve this problem. In this work, a stripping method is developed, which is compared with other methods developed by Rezentes et al. and Slypen et al. The results obtained using the three codes are similar and they could all be used for correction of experimental charged-particle spectra. Statistical fluctuations in the measured spectra cause problems independent of the applied technique, but the way to handle it differs in the three codes.
Zhang, DaDi; Yang, Xiaolong; Zheng, Xiao; Yang, Weitao
2018-04-01
Electron affinity (EA) is the energy released when an additional electron is attached to an atom or a molecule. EA is a fundamental thermochemical property, and it is closely pertinent to other important properties such as electronegativity and hardness. However, accurate prediction of EA is difficult with density functional theory methods. The somewhat large error of the calculated EAs originates mainly from the intrinsic delocalisation error associated with the approximate exchange-correlation functional. In this work, we employ a previously developed non-empirical global scaling correction approach, which explicitly imposes the Perdew-Parr-Levy-Balduz condition to the approximate functional, and achieve a substantially improved accuracy for the calculated EAs. In our approach, the EA is given by the scaling corrected Kohn-Sham lowest unoccupied molecular orbital energy of the neutral molecule, without the need to carry out the self-consistent-field calculation for the anion.
International Nuclear Information System (INIS)
Nakajima, Kenichi; Matsudaira, Masamichi; Yamada, Masato; Taki, Junichi; Tonami, Norihisa; Hisada, Kinichi
1995-01-01
Triple-energy window (TEW) method is a simple and practical approach for correcting Compton scatter in single-photon emission tracer studies. The fraction of scatter correction, with a point source or 30 ml-syringe placed under the camera, was measured by the TEW method. The scatter fraction was 55% for 201 Tl, 29% for 99m Tc and 57% for 123 I. Composite energy spectra were generated and separated by the TEW method. Combination of 99m Tc and 201 Tl was well separated, and 201 Tl and 123 I were separated within an error of 10%; whereas asymmetric photopeak energy window was necessary for separating 123 I and 99m Tc. By applying this method to myocardial SPECT study, the effect of scatter elimination was investigated in each myocardial wall by polar map and profile curve analysis. The effect of scatter was higher in the septum and the inferior wall. The count ratio relative to the anterior wall including scatter was 9% higher in 123 I, 7-8% higher in 99m Tc and 6% higher in 201 Tl. Apparent count loss after scatter correction was 30% for 123 I, 13% for 99m Tc and 38% for 201 Tl. Image contrast, as defined myocardium-to-left ventricular cavity count ratio, improved by scatter correction. Since the influence of Compton scatter was significant in cardiac planar and SPECT studies; the degree of scatter fraction should be kept in mind both in quantification and visual interpretation. (author)
Thin-shell wormholes in dilaton gravity
International Nuclear Information System (INIS)
Eiroa, Ernesto F.; Simeone, Claudio
2005-01-01
In this work we construct charged thin-shell Lorentzian wormholes in dilaton gravity. The exotic matter required for the construction is localized in the shell and the energy conditions are satisfied outside the shell. The total amount of exotic matter is calculated and its dependence with the parameters of the model is analyzed
Palmans, H; Al-Sulaiti, L; Andreo, P; Shipley, D; Lühr, A; Bassler, N; Martinkovič, J; Dobrovodský, J; Rossomme, S; Thomas, R A S; Kacperek, A
2013-05-21
The conversion of absorbed dose-to-graphite in a graphite phantom to absorbed dose-to-water in a water phantom is performed by water to graphite stopping power ratios. If, however, the charged particle fluence is not equal at equivalent depths in graphite and water, a fluence correction factor, kfl, is required as well. This is particularly relevant to the derivation of absorbed dose-to-water, the quantity of interest in radiotherapy, from a measurement of absorbed dose-to-graphite obtained with a graphite calorimeter. In this work, fluence correction factors for the conversion from dose-to-graphite in a graphite phantom to dose-to-water in a water phantom for 60 MeV mono-energetic protons were calculated using an analytical model and five different Monte Carlo codes (Geant4, FLUKA, MCNPX, SHIELD-HIT and McPTRAN.MEDIA). In general the fluence correction factors are found to be close to unity and the analytical and Monte Carlo codes give consistent values when considering the differences in secondary particle transport. When considering only protons the fluence correction factors are unity at the surface and increase with depth by 0.5% to 1.5% depending on the code. When the fluence of all charged particles is considered, the fluence correction factor is about 0.5% lower than unity at shallow depths predominantly due to the contributions from alpha particles and increases to values above unity near the Bragg peak. Fluence correction factors directly derived from the fluence distributions differential in energy at equivalent depths in water and graphite can be described by kfl = 0.9964 + 0.0024·zw-eq with a relative standard uncertainty of 0.2%. Fluence correction factors derived from a ratio of calculated doses at equivalent depths in water and graphite can be described by kfl = 0.9947 + 0.0024·zw-eq with a relative standard uncertainty of 0.3%. These results are of direct relevance to graphite calorimetry in low-energy protons but given that the fluence
International Nuclear Information System (INIS)
Ansari, Nastaran; Seifi, Abbas
2012-01-01
Iron and steel industry is the most energy intensive industrial sector in Iran. Long time subsidized energy has led to low energy efficiency in this industry. The sudden subsidy reform of energy prices in Iran is expected to have a great impact on steel production and energy consumption. A system dynamics model is presented in this paper to analyze steel demand, production and energy consumption in an integrated framework. A co-flow structure is used to show how subsidy reform affects energy consumption in the long run. The main focus of this paper is on direct and indirect natural gas consumption in the steel industry. Scrap based Electric Arc Furnace technology has been evaluated as an energy efficient way for steel making. The energy consumption in steel industry is estimated under various steel production and export scenarios while taking into account new energy prices to see the outlook of possible energy demand in steel industry over next 20 years. For example it is shown that under reference production scenario, potential reduction in gas consumption forced by complete removal of energy subsidy and utilizing scrap could lead to 85 billion cubic meters of gas saving over the next 20 years. -- Highlights: ► We develop a system dynamics model to analyze steel demand, production and energy consumption in Iran. ► Various scenarios have been simulated to see the energy demand of Iranian steel industry over the next 20 years. ► A co-flow structure is used to show how subsidy reform would affect energy consumption in the long run. ► A co-flow structure has been built into the SD model to formulate consumers' behavior in response to energy prices. ► Scrap based Electric Arc Furnace technology has been evaluated as an energy efficient alternative for steel making.
Mandal, Gopa; Bhattacharya, Sudeshna; Das, Subrata; Ganguly, Tapan
2012-01-01
Steady state and time resolved spectroscopic measurements were made at the ambient temperature on an organic dyad, 1-(4-Chloro-phenyl)-3-(4-methoxy-naphthalen-1-yl)-propenone (MNCA), where the donor 1-methoxynaphthalene (1 MNT) is connected with the acceptor p-chloroacetophenone (PCA) by an unsaturated olefinic bond, in presence of Ag@TiO2 nanoparticles. Time resolved fluorescence and absorption measurements reveal that the rate parameters associated with charge separation, k(CS), within the dyad increases whereas charge recombination rate k(CR) reduces significantly when the surrounding medium is changed from only chloroform to mixture of chloroform and Ag@TiO2 (noble metal-semiconductor) nanocomposites. The observed results indicate that the dyad being combined with core-shell nanocomposites may form organic-inorganic nanocomposite system useful for developing light energy conversion devices. Use of metal-semiconductor nanoparticles may provide thus new ways to modulate charge recombination processes in light energy conversion devices. From comparison with the results obtained in our earlier investigations with only TiO2 nanoparticles, it is inferred that much improved version of light energy conversion device, where charge-separated species could be protected for longer period of time of the order of millisecond, could be designed by using metal-semiconductor core-shell nanocomposites rather than semiconductor nanoparticles only.
Bradbury, Robert J.
2001-08-01
More than 40 years have passed since Freeman Dyson suggested that advanced technological civilizations are likely to dismantle planets in their solar systems to harvest all of the energy their stars wastefully radiate into space. Clearly this was an idea that was ahead of its time. Since that time, dozens of SETI searches have been conducted and almost all of them have focused their attention on stars which by definition cannot be the advanced civilizations that Dyson envisioned. I will review the data that created the confusion between Dyson spheres and Dyson shells. The sources that disprove Dyson spheres while still allowing Dyson shells will be discussed. The use of outmoded ideas that have biased the few searches for Dyson Shells that have occurred will be pointed out. An update of the concept of Dyson shells to include our current knowledge of biotechnology, nanotechnology and computer science will be explored. Finally, an approach to setting limits on the abundance of Dyson shells in our galaxy using existing optical astronomical data and future optical satellites will be proposed.
International Nuclear Information System (INIS)
Ayoub, N.Y.
1980-02-01
The ground and some excited O + (J=O, T=O positive parity) energy levels of closed-shell nuclei are examined, in an oscillator basis, using matrix techniques. The effect of states outside the mixed (O+2(h/2π)ω). model space in 4 He (namely configurations at 4(h/2π)ω excitation) are taken into account by renormalization using the generalized Rayleigh-Schroedinger perturbation expressions for a mixed multi-configurational model space, where the resultant non-symmetric energy matrices are diagonalized. It is shown that the second-order renormalized O + energy spectrum is close to the corresponding energy spectrum obtained by diagonalizing the O+2+4(h/2π)ω 4 He energy matrix. The effect, on the ground state and the first few low-lying excited O + energy levels, of renormalizing certain parts of the model space energy matrix up to second order in various approximations is also studied in 4 He and 16 O. It is found that the low-lying O + energy levels in these various approximations behave similarly in both 4 He and 16 O. (author)
Energy Technology Data Exchange (ETDEWEB)
Murillo, G.; Méndez, B.; López-Monroy, J. [Departamento de Aceleradores, Instituto Nacional de Investigaciones Nucleares, Carr. México-Toluca S/N, Ocoyoacac, Edo. Méx. 52750 (Mexico); Miranda, J., E-mail: miranda@fisica.unam.mx [Instituto de Física, Universidad Nacional Autónoma de México, A.P. 20-364, México, Cd. Mx. 01000 (Mexico); Villaseñor, P. [Departamento de Aceleradores, Instituto Nacional de Investigaciones Nucleares, Carr. México-Toluca S/N, Ocoyoacac, Edo. Méx. 52750 (Mexico)
2016-09-15
Highlights: • A new data set of L X-ray production cross sections by nitrogen ion impact is given. • The target elements have atomic numbers in the range 58–66 (lanthanoids). • A universal scaling as function of a reduced velocity variable is applied. • The eCPSSR model with EC and MI corrections gives very good results. - Abstract: L-shell X-ray production cross sections from the lanthanoid elements Ce, Nd, Sm, Eu, Gd, and Dy, induced by the impact of {sup 14}N{sup 2+} ions with energies in the interval 7.0 MeV to 10.5 MeV (0.50 MeV/μ to 0.75 MeV/μ), were measured and then compared with theoretical calculations obtained with the ECPSSR model with exact limits of integration (eCPSSR) and related corrections. These include the electron capture by the incoming ion and multiple ionizations of higher shells. Data from this work were contrasted with previously published L X-ray production cross sections for {sup 14}N{sup 2+} ion impact. As with other ions, a universal behavior is found when L{sub α} and L{sub γ} X-ray production cross sections are plotted as a function of reduced velocity parameters. The agreement with theoretical predictions was very good when the corrections were applied to the eCPSSR model.
International Nuclear Information System (INIS)
Miller, W.H.; Hase, W.L.; Darling, C.L.
1989-01-01
A simple model is proposed for correcting problems with zero point energy in classical trajectory simulations of dynamical processes in polyatomic molecules. The ''problems'' referred to are that classical mechanics allows the vibrational energy in a mode to decrease below its quantum zero point value, and since the total energy is conserved classically this can allow too much energy to pool in other modes. The proposed model introduces hard sphere-like terms in action--angle variables that prevent the vibrational energy in any mode from falling below its zero point value. The algorithm which results is quite simple in terms of the cartesian normal modes of the system: if the energy in a mode k, say, decreases below its zero point value at time t, then at this time the momentum P k for that mode has its sign changed, and the trajectory continues. This is essentially a time reversal for mode k (only exclamation point), and it conserves the total energy of the system. One can think of the model as supplying impulsive ''quantum kicks'' to a mode whose energy attempts to fall below its zero point value, a kind of ''Planck demon'' analogous to a Brownian-like random force. The model is illustrated by application to a model of CH overtone relaxation
Stolaroff, Joshuah K; Samaras, Constantine; O'Neill, Emma R; Lubers, Alia; Mitchell, Alexandra S; Ceperley, Daniel
2018-03-08
In the original version of this Article, the first sentence of the sixth paragraph of the "Comparing emissions" section, the Results originally incorrectly read as 'In the base case, delivery of a small (0.5 kg) package with the small quadrotor drone has lower impacts than delivery by diesel truck, ranging from a 59% reduction in GHGs in California, to a 17% reduction in Missouri'. The correct version states '54%' instead of '59%' and '23%' instead of '17%'.The fourth sentence of the same paragraph originally incorrectly read as 'In the base case, delivery of a medium-sized (8 kg) package has 17% lower GHGs than delivery by truck in California, is about equivalent to delivery trucks for the U.S. average electricity mix, but has 77% higher GHGs than truck delivery in Missouri, which has a carbon-intensive electricity grid'. The correct version states 'In the base case, delivery of a medium-sized (8 kg) package has 9% lower GHGs than delivery by truck in California, is about 24% higher than delivery trucks for the U.S. average electricity mix, and has 50% higher GHGs than truck delivery in Missouri, which has a carbon-intensive electricity grid.The last sentence of the seventh paragraph of the same section originally incorrectly read as 'Because of the importance of electricity used to power the octocopter, charging with low-carbon electricity of 200 g GHG/kWh can reduce delivered package GHGs by 34% compared to diesel trucks'. The correct version states '37%' instead of '34%'.These errors have been corrected in both the PDF and HTML versions of the Article.
Correcting for the free energy costs of bond or angle constraints in molecular dynamics simulations.
König, Gerhard; Brooks, Bernard R
2015-05-01
Free energy simulations are an important tool in the arsenal of computational biophysics, allowing the calculation of thermodynamic properties of binding or enzymatic reactions. This paper introduces methods to increase the accuracy and precision of free energy calculations by calculating the free energy costs of constraints during post-processing. The primary purpose of employing constraints for these free energy methods is to increase the phase space overlap between ensembles, which is required for accuracy and convergence. The free energy costs of applying or removing constraints are calculated as additional explicit steps in the free energy cycle. The new techniques focus on hard degrees of freedom and use both gradients and Hessian estimation. Enthalpy, vibrational entropy, and Jacobian free energy terms are considered. We demonstrate the utility of this method with simple classical systems involving harmonic and anharmonic oscillators, four-atomic benchmark systems, an alchemical mutation of ethane to methanol, and free energy simulations between alanine and serine. The errors for the analytical test cases are all below 0.0007kcal/mol, and the accuracy of the free energy results of ethane to methanol is improved from 0.15 to 0.04kcal/mol. For the alanine to serine case, the phase space overlaps of the unconstrained simulations range between 0.15 and 0.9%. The introduction of constraints increases the overlap up to 2.05%. On average, the overlap increases by 94% relative to the unconstrained value and precision is doubled. The approach reduces errors arising from constraints by about an order of magnitude. Free energy simulations benefit from the use of constraints through enhanced convergence and higher precision. The primary utility of this approach is to calculate free energies for systems with disparate energy surfaces and bonded terms, especially in multi-scale molecular mechanics/quantum mechanics simulations. This article is part of a Special Issue
Derivative corrections to the symmetry energy and the isovector dipole-resonance structure in nuclei
International Nuclear Information System (INIS)
Blocki, J P; Magner, A G; Ring, P
2015-01-01
The effective surface approximation is extended accounting for derivatives of the symmetry energy density per particle. The new expressions for the isovector surface energy constants are used for calculations of improved energies and sum rules of the isovector dipole-resonance strength structure within the Fermi-liquid droplet model. Our results are in reasonable agreement with experimental data and with other theoretical approaches. (paper)
Energy balance in MeV neutron induced fission
International Nuclear Information System (INIS)
Ruben, A.; Maerten, H.; Deeliger, D.
1992-01-01
In this paper, general trends of energy balance changes with increasing incidence energy are described in the framework of a simple scission point model including semi-empirical temperature-dependent shell correction energies. In particular, the different behavior of the total kinetic energy (TKE) dependence for several fissioning nuclei (Th, U, Pu) is explained
Wang, Junchuan; Long, Yunchen; Sun, Ying; Zhang, Xueqin; Yang, Hong; Lin, Baoping
2017-12-01
High energy density polymer nanocomposites with high-temperature resistance are quite desirable for film capacitors and many other power electronics. In this study, polyimide-based (PI) nanocomposite films containing the core-shell structured barium titanate@silicon dioxide (BT@SiO2) nanofibers have been successfully synthesized by the solution casting method. In the BT@SiO2/PI nanocomposite films, the dielectric permittivity as well as the breakdown strength increase significantly. The SiO2 shell layers with moderate dielectric permittivity could effectively mitigate the local field concentration induced by the large mismatch between the dielectric permittivity of BT and PI, which contributes to the enhancement of the breakdown strength of the PI nanocomposite films. As a result, the PI nanocomposite film filled with 3 vol% BT@SiO2 nanofibers exhibits a maximal energy density of 2.31 J cm-3 under the field of 346 kV/mm, which is 62% over the pristine PI (1.42 J cm-3 at 308 kV/mm) and about 200% greater than the best commercial polymer, i.e. biaxially oriented polypropylenes (BOPP) (≈1.2 J cm-3). The thermogravimetric analysis results indicate that the BT@SiO2/PI nanocomposite films have good thermal stability below 500 °C.
Energy Technology Data Exchange (ETDEWEB)
Monigold, G.; McDaniel, F.D.; Duggan, J.L.; Mehta, R.; Rice, R.; Miller, P.D.
1976-01-01
K-Shell x-ray production cross sections for the target elements Sc, Ti, V, Mn, Fe, Co, and Ni were measured for incident /sup 10/B ions over the energy range 4.0 to 38.0 MeV. The cross section data were compared to the theoretical predictions of the binary encounter approximation (BEA); the plane wave born approximation (PWBA); and the PWBA modified to include corrections for increased binding energy (B), Coulomb deflection of the incident ion (C), orbital perturbation due to polarization (P), and relativistic effects (R). In addition, fluorescence yield variations (W/sub K/) and contributions to the cross sections from electron capture (EC) were included. It was found that the predictions of the fully modified PWBA with contributions from electron capture and fluorescence yield variations included provided the best fit to the experimental data over the entire energy range for each target element. The K..beta../K..cap alpha.. x-ray intensity ratios were compared to theoretical values that assume single hole ionization, and the x-ray energy shifts presented as a function of the energy of the incident ion. These two measurements provided confirmation of the occurrence of multiple ionization for /sup 10/B bombardment of target elements in the range 21 less than or equal to Z/sub 2/ less than or equal to 28.
Loomans, M.J.H.; Koeleman, C.J.; With, de P.H.N.
2010-01-01
In this paper, we address two problems found in embedded implementations of Scalable Video Codecs (SVCs): the temporal signal energy distribution and frame-to-frame quality fluctuations. The unequal energy distribution between the low- and high-pass band with integer-based wavelets leads to
The Nuclear Finite–Size Corrections to Energies of n = 1, n = 2 AND ...
African Journals Online (AJOL)
Results show that as the energy levels increases, the effects of the finite – size nucleus on the ... This gives us more information on the nuclear charge distribution. ... Hamiltonian; wave function; nucleus; point-size; finite–size; potential energy ...
Relativistic corrections to η{sub c}-pair production in high energy proton–proton collisions
Energy Technology Data Exchange (ETDEWEB)
Martynenko, A.P., E-mail: a.p.martynenko@samsu.ru [Samara State University, Pavlov Street 1, 443011, Samara (Russian Federation); Samara State Aerospace University named after S.P. Korolyov, Moskovskoye Shosse 34, 443086, Samara (Russian Federation); Trunin, A.M., E-mail: amtrnn@gmail.com [Samara State Aerospace University named after S.P. Korolyov, Moskovskoye Shosse 34, 443086, Samara (Russian Federation)
2013-06-10
On the basis of perturbative QCD and the relativistic quark model we calculate relativistic corrections to the double η{sub c} meson production in proton–proton interactions at LHC energies. Relativistic terms in the production amplitude connected with the relative motion of heavy quarks and the transformation law of the bound state wave functions to the reference frame of moving charmonia are taken into account. For the gluon and quark propagators entering the amplitude we use a truncated expansion in relative quark momenta up to the second order. Relativistic corrections to the quark bound state wave functions are considered by means of the Breit-like potential. It turns out that the examined effects decrease total non-relativistic cross section more than two times and on 20 percents in the rapidity region of LHCb detector.
Masjuan, P; Venanzoni, G
2016-01-01
The mini-proceedings of the 18$^{\\mathrm{th}}$ Meeting of the "Working Group on Radiative Corrections and MonteCarlo Generators for Low Energies" held in Frascati, 19$^{\\mathrm{th}}$ - 20$^{\\mathrm{st}}$ May, are presented. These meetings, started in 2006, have as aim to bring together experimentalists and theoreticians working in the fields of meson transition form factors, hadronic contributions to the anomalous magnetic moment of the leptons, and the effective fine structure constant. The development of MonteCarlo generators and Radiative Corrections for precision $e^+e^-$ and $\\tau$-lepton physics are also covered, with emphasis on meson production. At this workshop, a documentary entitled {\\it Bruno Touschek with AdA in Orsay} commemorating the first observation of electron-positron collisions in a laboratory was also presented. With this edition, the working group reaches 10 years of continuous activities.
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.
Vainik, Uku; Konstabel, Kenn; Lätt, Evelin; Mäestu, Jarek; Purge, Priit; Jürimäe, Jaak
2016-10-01
Subjective energy intake (sEI) is often misreported, providing unreliable estimates of energy consumed. Therefore, relating sEI data to health outcomes is difficult. Recently, Börnhorst et al. compared various methods to correct sEI-based energy intake estimates. They criticised approaches that categorise participants as under-reporters, plausible reporters and over-reporters based on the sEI:total energy expenditure (TEE) ratio, and thereafter use these categories as statistical covariates or exclusion criteria. Instead, they recommended using external predictors of sEI misreporting as statistical covariates. We sought to confirm and extend these findings. Using a sample of 190 adolescent boys (mean age=14), we demonstrated that dual-energy X-ray absorptiometry-measured fat-free mass is strongly associated with objective energy intake data (onsite weighted breakfast), but the association with sEI (previous 3-d dietary interview) is weak. Comparing sEI with TEE revealed that sEI was mostly under-reported (74 %). Interestingly, statistically controlling for dietary reporting groups or restricting samples to plausible reporters created a stronger-than-expected association between fat-free mass and sEI. However, the association was an artifact caused by selection bias - that is, data re-sampling and simulations showed that these methods overestimated the effect size because fat-free mass was related to sEI both directly and indirectly via TEE. A more realistic association between sEI and fat-free mass was obtained when the model included common predictors of misreporting (e.g. BMI, restraint). To conclude, restricting sEI data only to plausible reporters can cause selection bias and inflated associations in later analyses. Therefore, we further support statistically correcting sEI data in nutritional analyses. The script for running simulations is provided.
Is the issue of energy transition correctly posed in present debates?
International Nuclear Information System (INIS)
Candel, Sebastien; Brechet, Yves; Brezin, Edouard; Fontecave, Marc; Andre, Jean-Claude; Balian, Roger; Balibar, Sebastien; Bamberger, Yves; Cesarsky, Catherine; Courtillot, Vincent; Duplessy, Jean-Claude; Encrenaz, Pierre; Guillaumont, Robert; Joliot, Pierre; Laval, Guy; Pironneau, Olivier; Pouchard, Michel; Rebut, Paul-Henri; Roux, Didier; Tarascon, Jean-Marie
2017-01-01
As it is commonly stated that it would be possible to massively developed renewable energies in order to de-carbonate our energy system by getting rid of fossil and nuclear energies, the authors recall and discuss some facts. They outline that the solution depend on geographical and climatic constraints which are proper to each country, that renewable energies only represents about a quarter of our consumption and raise the problem of intermittency. Moreover, the present status of energy storage technology does not provide a viable and possible solution, and is still to be further developed. They also outline problems faced in Germany where coal fired plants had to be created to solve issues of electricity availability. They outline that France is one of the less carbon-emitting country, due to the importance of nuclear energy. Thus, they outline that realistic scenarios must be proposed in which nuclear will still have its role in a de-carbonated system, and with investments in basic, technological and industrial research on various fields (nuclear wastes and safety, energy storage, CO 2 capture and sequestration)
Polanco, Michael
2010-01-01
The forward and vertical impact stability of a composite honeycomb Deployable Energy Absorber (DEA) was evaluated during a full-scale crash test of an MD-500 helicopter at NASA Langley?s Landing and Impact Research Facility. The lower skin of the helicopter was retrofitted with DEA components to protect the airframe subfloor upon impact and to mitigate loads transmitted to Anthropomorphic Test Device (ATD) occupants. To facilitate the design of the DEA for this test, an analytical study was conducted using LS-DYNA(Registered TradeMark) to evaluate the performance of a shell-based DEA incorporating different angular cell orientations as well as simultaneous vertical and forward impact conditions. By conducting this study, guidance was provided in obtaining an optimum design for the DEA that would dissipate the kinetic energy of the airframe while maintaining forward and vertical impact stability.
Energy Technology Data Exchange (ETDEWEB)
Orimoto, Yuuichi; Xie, Peng; Liu, Kai [Department of Material Sciences, Faculty of Engineering Sciences, Kyushu University, 6-1 Kasuga-Park, Fukuoka 816-8580 (Japan); Yamamoto, Ryohei [Department of Molecular and Material Sciences, Interdisciplinary Graduate School of Engineering Sciences, Kyushu University, 6-1 Kasuga-Park, Fukuoka 816-8580 (Japan); Imamura, Akira [Hiroshima Kokusai Gakuin University, 6-20-1 Nakano, Aki-ku, Hiroshima 739-0321 (Japan); Aoki, Yuriko, E-mail: aoki.yuriko.397@m.kyushu-u.ac.jp [Department of Material Sciences, Faculty of Engineering Sciences, Kyushu University, 6-1 Kasuga-Park, Fukuoka 816-8580 (Japan); Japan Science and Technology Agency, CREST, 4-1-8 Hon-chou, Kawaguchi, Saitama 332-0012 (Japan)
2015-03-14
An Elongation-counterpoise (ELG-CP) method was developed for performing accurate and efficient interaction energy analysis and correcting the basis set superposition error (BSSE) in biosystems. The method was achieved by combining our developed ab initio O(N) elongation method with the conventional counterpoise method proposed for solving the BSSE problem. As a test, the ELG-CP method was applied to the analysis of the DNAs’ inter-strands interaction energies with respect to the alkylation-induced base pair mismatch phenomenon that causes a transition from G⋯C to A⋯T. It was found that the ELG-CP method showed high efficiency (nearly linear-scaling) and high accuracy with a negligibly small energy error in the total energy calculations (in the order of 10{sup −7}–10{sup −8} hartree/atom) as compared with the conventional method during the counterpoise treatment. Furthermore, the magnitude of the BSSE was found to be ca. −290 kcal/mol for the calculation of a DNA model with 21 base pairs. This emphasizes the importance of BSSE correction when a limited size basis set is used to study the DNA models and compare small energy differences between them. In this work, we quantitatively estimated the inter-strands interaction energy for each possible step in the transition process from G⋯C to A⋯T by the ELG-CP method. It was found that the base pair replacement in the process only affects the interaction energy for a limited area around the mismatch position with a few adjacent base pairs. From the interaction energy point of view, our results showed that a base pair sliding mechanism possibly occurs after the alkylation of guanine to gain the maximum possible number of hydrogen bonds between the bases. In addition, the steps leading to the A⋯T replacement accompanied with replications were found to be unfavorable processes corresponding to ca. 10 kcal/mol loss in stabilization energy. The present study indicated that the ELG-CP method is promising for
Jet energy scale corrections and their impact on measurements of the top-quark mass at CMS
International Nuclear Information System (INIS)
Kirschenmann, Henning
2014-10-01
The final state of many physics processes at the Large Hadron Collider (LHC) is dominated by jets, the experimental signature of quarks and gluons. The precise measurement of jets is a prerequisite to understand these processes. In this thesis, the determination of jet-energy corrections at CMS using dijet events is described, and the investigation of a correction specifically tailored to improve the reconstruction of b-jets in top-quark mass measurements is presented. Dijet events are used to determine the response relative to the central detector region in data and simulation as a function of the pseudorapidity η. Two complementary response estimators are introduced and detailed supplementary studies, e.g. of the time stability of the response, are performed. For the 2011 data-taking period, the MC/Data differences are found to be below 5% in the tracker-covered detector region with systematic uncertainties of less than 1%. Furthermore, a study of b-jet properties in 2012 data is presented. The correlation of various such observables with the response is exploited to improve the jet-energy measurement of b-jets. A resolution improvement of about 10% can be achieved, and the evaluation of b-jet specific jet-energy scale uncertainties (b-JES) indicates improvements of about 30%. This additional correction is applied to an existing measurement of the top-quark mass in the muon+jets channel. It leads to a statistical sensitivity improvement of about 10% and a reduction of systematic uncertainties related to the b-JES from 0.6 GeV to 0.3 GeV.
Relativistic corrections to the static energy in terms of Wilson loops at weak coupling
Energy Technology Data Exchange (ETDEWEB)
Peset, Clara [Technische Universitaet Muenchen, Physik Department T31, Garching (Germany); Pineda, Antonio [Universitat Autonoma de Barcelona, Grup de Fisica Teorica, Dept. Fisica y IFAE-BIST, Barcelona (Spain); Stahlhofen, Maximilian [Johannes Gutenberg University, PRISMA Cluster of Excellence, Institute of Physics, Mainz (Germany)
2017-10-15
We consider the O(1/m) and the spin-independent momentum-dependent O(1/m{sup 2}) quasi-static energies of heavy quarkonium (with unequal masses). They are defined nonperturbatively in terms of Wilson loops. We determine their short-distance behavior through O(α{sup 3}) and O(α{sup 2}), respectively. In particular, we calculate the ultrasoft contributions to the quasi-static energies, which requires the resummation of potential interactions. Our results can be directly compared to lattice simulations. In addition, we also compare the available lattice data with the expectations from effective string models for the long-distance behavior of the quasi-static energies. (orig.)
International Nuclear Information System (INIS)
Bergstrom, P
2016-01-01
Purpose: The National Institute of Standards and Technology (NIST) uses 3 free-air chambers to establish primary standards for radiation dosimetry at x-ray energies. For medium-energy × rays, the Ritz free-air chamber is the main measurement device. In order to convert the charge or current collected by the chamber to the radiation quantities air kerma or air kerma rate, a number of correction factors specific to the chamber must be applied. Methods: We used the Monte Carlo codes EGSnrc and PENELOPE. Results: Among these correction factors are the diaphragm correction (which accounts for interactions of photons from the x-ray source in the beam-defining diaphragm of the chamber), the scatter correction (which accounts for the effects of photons scattered out of the primary beam), the electron-loss correction (which accounts for electrons that only partially expend their energy in the collection region), the fluorescence correction (which accounts for ionization due to reabsorption ffluorescence photons and the bremsstrahlung correction (which accounts for the reabsorption of bremsstrahlung photons). We have computed monoenergetic corrections for the NIST Ritz chamber for the 1 cm, 3 cm and 7 cm collection plates. Conclusion: We find good agreement with other’s results for the 7 cm plate. The data used to obtain these correction factors will be used to establish air kerma and it’s uncertainty in the standard NIST x-ray beams.
Energy Technology Data Exchange (ETDEWEB)
Bergstrom, P [National Institute of Standards and Technology, 100 Bureau Drive, Gaithersburg, MD 20899 (United States)
2016-06-15
Purpose: The National Institute of Standards and Technology (NIST) uses 3 free-air chambers to establish primary standards for radiation dosimetry at x-ray energies. For medium-energy × rays, the Ritz free-air chamber is the main measurement device. In order to convert the charge or current collected by the chamber to the radiation quantities air kerma or air kerma rate, a number of correction factors specific to the chamber must be applied. Methods: We used the Monte Carlo codes EGSnrc and PENELOPE. Results: Among these correction factors are the diaphragm correction (which accounts for interactions of photons from the x-ray source in the beam-defining diaphragm of the chamber), the scatter correction (which accounts for the effects of photons scattered out of the primary beam), the electron-loss correction (which accounts for electrons that only partially expend their energy in the collection region), the fluorescence correction (which accounts for ionization due to reabsorption ffluorescence photons and the bremsstrahlung correction (which accounts for the reabsorption of bremsstrahlung photons). We have computed monoenergetic corrections for the NIST Ritz chamber for the 1 cm, 3 cm and 7 cm collection plates. Conclusion: We find good agreement with other’s results for the 7 cm plate. The data used to obtain these correction factors will be used to establish air kerma and it’s uncertainty in the standard NIST x-ray beams.
Directory of Open Access Journals (Sweden)
Paul C. Stanish
2016-02-01
Full Text Available Developing solid state materials capable of generating homogeneous white light in an energy efficient and resource-sustainable way is central to the design of new and improved devices for various lighting applications. Most currently-used phosphors depend on strategically important rare earth elements, and rely on a multicomponent approach, which produces sub-optimal quality white light. Here, we report the design and preparation of a colloidal white-light emitting nanocrystal conjugate. This conjugate is obtained by linking colloidal Ga2O3 and II–VI nanocrystals in the solution phase with a short bifunctional organic molecule (thioglycolic acid. The two types of nanocrystals are electronically coupled by Förster resonance energy transfer owing to the short separation between Ga2O3 (energy donor and core/shell CdSe/CdS (energy acceptor nanocrystals, and the spectral overlap between the photoluminescence of the donor and the absorption of the acceptor. Using steady state and time-resolved photoluminescence spectroscopies, we quantified the contribution of the energy transfer to the photoluminescence spectral power distribution and the corresponding chromaticity of this nanocrystal conjugate. Quantitative understanding of this new system allows for tuning of the emission color and the design of quasi-single white light emitting inorganic phosphors without the use of rare-earth elements.
Stanish, Paul C.; Radovanovic, Pavle V.
2016-01-01
Developing solid state materials capable of generating homogeneous white light in an energy efficient and resource-sustainable way is central to the design of new and improved devices for various lighting applications. Most currently-used phosphors depend on strategically important rare earth elements, and rely on a multicomponent approach, which produces sub-optimal quality white light. Here, we report the design and preparation of a colloidal white-light emitting nanocrystal conjugate. This conjugate is obtained by linking colloidal Ga2O3 and II–VI nanocrystals in the solution phase with a short bifunctional organic molecule (thioglycolic acid). The two types of nanocrystals are electronically coupled by Förster resonance energy transfer owing to the short separation between Ga2O3 (energy donor) and core/shell CdSe/CdS (energy acceptor) nanocrystals, and the spectral overlap between the photoluminescence of the donor and the absorption of the acceptor. Using steady state and time-resolved photoluminescence spectroscopies, we quantified the contribution of the energy transfer to the photoluminescence spectral power distribution and the corresponding chromaticity of this nanocrystal conjugate. Quantitative understanding of this new system allows for tuning of the emission color and the design of quasi-single white light emitting inorganic phosphors without the use of rare-earth elements. PMID:28344289
Alsunni, Ahmed; Majeed, Farrukh; Yar, Talay; AlRahim, Ahmed; Alhawaj, Ali Fouad; Alzaki, Muneer
2015-01-01
Consumption of energy drinks has adverse effects on the heart that might be potentiated in obese individuals. Since the incidence of obesity and use of energy drinks is high among Saudi youth, we used non-invasive tests to study hemodynamic changes produced by altered autonomic cardiac activ.ity following consumption of energy drinks in obese male students. This cross-sectional study was carried out at Department of Physiology, College of Medicine, University of Dammam, Saudi Arabia, over a one-year period from December 2013 to December 2014. In Saudi male university students we measured continuous ECG recordings and a one-minute deep breathing maneuver to measure the expiratory-to-inspiratory ratio, the mean heart rate range (MHRR), the mean percentage variability. (M%VHR) and the corrected QT interval (QTc) at 0, 30 and 60 minutes after consumption of energy drink. We enrolled 31 students (18 overweight/obese and 13 normal weights. QTc was significantly in.creased at 60 min as compared with the resting state in overweight/obese subjects (P=.006). Heart rate variability was significantly less in obese as compared with normal weight subjects at 60 minutes as indicated by E:I ratio, (P=.037), MHRR (P=.012), M%VHR (P=.040) after energy drink consumption. Significant increases in diastolic (P=.020) and mean arterial blood pressure (P=.024) were observed at 30 minutes in the obese group. Hemodynamic changes after intake of energy drinks in obese subjects indicate that obesity and energy drinks could synergistically induce harmful effects. This finding warrants efforts to caution the obese on intake of energy drinks and timely intervention to motivate changes in lifestyle.
Energy transfer in aggregated CuInS2/ZnS core-shell quantum dots deposited as solid films
International Nuclear Information System (INIS)
Gardelis, S; Georgiadou, D; Travlos, A; Nassiopoulou, A G; Fakis, M; Droseros, N
2017-01-01
We report on the morphology and optical properties of CuInS 2 /ZnS core-shell quantum dots in solid films by means of AFM, SEM, HRTEM, steady state and time-resolved photoluminescence (PL) spectroscopy. The amount of aggregation of the CuInS 2 /ZnS QDs was controlled by changing the preparation conditions of the films. A red-shift of the PL spectrum of CuInS 2 /ZnS core-shell quantum dots, deposited as solid films on silicon substrates, is observed upon increasing the amount of aggregation. The presence of larger aggregates was found to lead to a larger PL red-shift. Besides, as the degree of aggregation increased, the PL decay became slower. We attribute the observed PL red-shift to energy transfer from the smaller to the larger dots within the aggregates, with the emission being realized via a long decay recombination mechanism (100–200 ns), the origin of which is discussed. (paper)
Copper K-shell emission cross sections for laser–solid experiments
Energy Technology Data Exchange (ETDEWEB)
Davies, J. R.; Betti, R.; Nilson, P. M.; Solodov, A. A. [Fusion Science Center for Extreme States of Matter, Laboratory for Laser Energetics, University of Rochester, Rochester, New York 14623 (United States)
2013-08-15
Published measurements and models of the cross section for electrons causing K-shell emission from copper are reviewed to find a suitable expression to use when analyzing K{sub α}-emission measurements in laser–solid experiments at peak intensities above 10{sup 18} W/cm{sup 2}. Few measurements exist in the 0.1- to 10-MeV electron energy range currently of interest, leaving a number of possible suitable models that are summarized here with a number of typing errors corrected. Two different limiting forms for the cross section at relativistic energies are used, and existing measurements do not give a clear indication as to which is correct. Comparison with the limiting form of electron stopping power indicates an alternative relativistic form and also that the density-effect correction will be important in copper above 10 MeV. For data analysis relying on relative K{sub α} emission caused by electrons with energy much greater than the K-shell binding energy, the existing uncertainty in cross sections is unimportant, but it will be a source of uncertainty when using absolute values and for electron energies up to ∼6× the binding energy. K-shell emission caused by photons and protons is also briefly reviewed.
International Nuclear Information System (INIS)
Redon, N.; Meyer, J.; Meyer, M.
1989-01-01
An approximate restoration of the particle number symmetry, a la Lipkin-Nogami, is numerically investigated in the context of Constrained Hartree-Fock plus BCS calculations. Its effect is assessed in a variety of physical situations like potential energy landscapes in transitional nuclei, shape isomerism at low spin and fission barriers of actinide nuclei
Payne, Abby-Jo; Li, Shi; Dayneko, Sergey V; Risko, Chad; Welch, Gregory C
2017-09-21
Correction for 'An unsymmetrical non-fullerene acceptor: synthesis via direct heteroarylation, self-assembly, and utility as a low energy absorber in organic photovoltaic cells' by Abby-Jo Payne et al., Chem. Commun., 2017, 53, 10168-10171.
International Nuclear Information System (INIS)
Gomez Facenda, A.; Castillo Lopez, J. P.; Torres Aroche, L. A.; Coca Perez, M. A.
2013-01-01
Activity quantification in nuclear medicine imaging is highly desirable, particularly for dosimetry and biodistribution studies of radiopharmaceuticals. Quantitative 111 In imaging is increasingly important with the current interest in therapy using 90 Y-radiolabeled compounds. Photons scattered in the patient are one of the major problems in quantification, which leads to degradation of image quality. The aim of this work was to assess the configuration of energy windows and the best weight factor for the scatter correction in 111 In images. All images were obtained using the Monte Carlo simulation code, Simind, configured to emulate the gamma camera Nucline SPIRIT DH-V. Simulations were validated by a positive agreement between experimental and simulated line-spread functions (LSF) of 99 mTc. It was examined the sensitivity, the scatter-to-total ratio, the contrast and the spatial resolution for scatter-compensated images obtained from six different multi-windows scatter corrections. Taking into consideration the results, the best energy-window setting was two 20% windows centered at 171 and 245keV, together with a 10% scatter window located between the photo peaks at 209keV. (Author)
Energy Technology Data Exchange (ETDEWEB)
NONE
2013-02-15
Shell has been using scenario planning for four decades. During that time these scenarios have helped the company and governments across the world to make better strategic choices. Scenarios provide lenses that help see future prospects more clearly, make richer judgments and be more sensitive to uncertainties. Discover how the Shell Scenarios team has helped guide decision makers at major moments in history and get a peek at the team future focus, including the intricate relationship between energy, water and food.
Space Charge Correction on Emittance Measurement of Low Energy Electron Beams
Energy Technology Data Exchange (ETDEWEB)
Treado, Colleen J.; /Massachusetts U., Amherst
2012-09-07
The goal of any particle accelerator is to optimize the transport of a charged particle beam along a set path by confining the beam to a small region close to the design trajectory and directing it accurately along the beamline. To do so in the simplest fashion, accelerators use a system of magnets that exert approximately linear electromagnetic forces on the charged beam. These electromagnets bend the beam along the desired path, in the case of bending magnets, and constrain the beam to the desired area through alternating focusing and defocusing effects, in the case of quadrupole magnets. We can model the transport of such a beam through transfer matrices representing the actions of the various beamline elements. However, space charge effects, produced from self electric fields within the beam, defocus the beam and must be accounted for in the calculation of beam emittance. We present below the preliminary results of a MATLAB code built to model the transport of a charged particle beam through an accelerator and measure the emittance under the influence of space charge effects. We demonstrate the method of correctly calculating the emittance of a beam under space charge effects using a least square fit to determine the initial properties of the beam given the beam size measured at a specific point after transport.
Chi, Zhijun; Du, Yingchao; Huang, Wenhui; Tang, Chuanxiang
2017-12-01
The necessity for compact and relatively low cost x-ray sources with monochromaticity, continuous tunability of x-ray energy, high spatial coherence, straightforward polarization control, and high brightness has led to the rapid development of Thomson scattering x-ray sources. To meet the requirement of in-situ monochromatic computed tomography (CT) for large-scale and/or high-attenuation materials based on this type of x-ray source, there is an increasing demand for effective algorithms to correct the energy-angle correlation. In this paper, we take advantage of the parametrization of the x-ray attenuation coefficient to resolve this problem. The linear attenuation coefficient of a material can be decomposed into a linear combination of the energy-dependent photoelectric and Compton cross-sections in the keV energy regime without K-edge discontinuities, and the line integrals of the decomposition coefficients of the above two parts can be determined by performing two spectrally different measurements. After that, the line integral of the linear attenuation coefficient of an imaging object at a certain interested energy can be derived through the above parametrization formula, and monochromatic CT can be reconstructed at this energy using traditional reconstruction methods, e.g., filtered back projection or algebraic reconstruction technique. Not only can monochromatic CT be realized, but also the distributions of the effective atomic number and electron density of the imaging object can be retrieved at the expense of dual-energy CT scan. Simulation results validate our proposal and will be shown in this paper. Our results will further expand the scope of application for Thomson scattering x-ray sources.
Wang, Yi; Huang, Michael R S; Salzberger, Ute; Hahn, Kersten; Sigle, Wilfried; van Aken, Peter A
2018-01-01
Electron energy-loss spectroscopy and energy-dispersive X-ray spectroscopy are two of the most common means for chemical analysis in the scanning transmission electron microscope. The marked progress of the instrumentation hardware has made chemical analysis at atomic resolution readily possible nowadays. However, the acquisition and interpretation of atomically resolved spectra can still be problematic due to image distortions and poor signal-to-noise ratio of the spectra, especially for investigation of energy-loss near-edge fine structures. By combining multi-frame spectrum imaging and automatic energy-offset correction, we developed a spectrum imaging technique implemented into customized DigitalMicrograph scripts for suppressing image distortions and improving the signal-to-noise ratio. With practical examples, i.e. SrTiO 3 bulk material and Sr-doped La 2 CuO 4 superlattices, we demonstrate the improvement of elemental mapping and the EELS spectrum quality, which opens up new possibilities for atomically resolved EELS fine structure mapping. Copyright © 2017 The Authors. Published by Elsevier B.V. All rights reserved.
The importance of correctly maintaining HVAC installations and energy management in the hotel sector
International Nuclear Information System (INIS)
Acosta Molero, P.
2016-01-01
The optimum maintenance of installations in hotel establishments is becoming increasingly necessary given the complexity and diversity of this type of buildings, with the aim of being efficient in the use of the resources that they consume, such as water and energy. From the owners of the establishments and the companies responsible for the hotel management, to the clients that stay in them, it is vitally important that the operation of its installations is guaranteed at all times, particularly as regards temperature control. Proper preventive maintenance therefore plays an essential role in ensuring that the hotel guests’ experience is as positive as possible. (Author)
Paul, Amit K; Hase, William L
2016-01-28
A zero-point energy (ZPE) constraint model is proposed for classical trajectory simulations of unimolecular decomposition and applied to CH4* → H + CH3 decomposition. With this model trajectories are not allowed to dissociate unless they have ZPE in the CH3 product. If not, they are returned to the CH4* region of phase space and, if necessary, given additional opportunities to dissociate with ZPE. The lifetime for dissociation of an individual trajectory is the time it takes to dissociate with ZPE in CH3, including multiple possible returns to CH4*. With this ZPE constraint the dissociation of CH4* is exponential in time as expected for intrinsic RRKM dynamics and the resulting rate constant is in good agreement with the harmonic quantum value of RRKM theory. In contrast, a model that discards trajectories without ZPE in the reaction products gives a CH4* → H + CH3 rate constant that agrees with the classical and not quantum RRKM value. The rate constant for the purely classical simulation indicates that anharmonicity may be important and the rate constant from the ZPE constrained classical trajectory simulation may not represent the complete anharmonicity of the RRKM quantum dynamics. The ZPE constraint model proposed here is compared with previous models for restricting ZPE flow in intramolecular dynamics, and connecting product and reactant/product quantum energy levels in chemical dynamics simulations.
Mukherjee, Sanchita; Kailasam, Senthilkumar; Bansal, Manju; Bhattacharyya, Dhananjay
2014-01-01
Double helical structures of DNA and RNA are mostly determined by base pair stacking interactions, which give them the base sequence-directed features, such as small roll values for the purine-pyrimidine steps. Earlier attempts to characterize stacking interactions were mostly restricted to calculations on fiber diffraction geometries or optimized structure using ab initio calculations lacking variation in geometry to comment on rather unusual large roll values observed in AU/AU base pair step in crystal structures of RNA double helices. We have generated stacking energy hyperspace by modeling geometries with variations along the important degrees of freedom, roll, and slide, which were chosen via statistical analysis as maximally sequence dependent. Corresponding energy contours were constructed by several quantum chemical methods including dispersion corrections. This analysis established the most suitable methods for stacked base pair systems despite the limitation imparted by number of atom in a base pair step to employ very high level of theory. All the methods predict negative roll value and near-zero slide to be most favorable for the purine-pyrimidine steps, in agreement with Calladine's steric clash based rule. Successive base pairs in RNA are always linked by sugar-phosphate backbone with C3'-endo sugars and this demands C1'-C1' distance of about 5.4 Å along the chains. Consideration of an energy penalty term for deviation of C1'-C1' distance from the mean value, to the recent DFT-D functionals, specifically ωB97X-D appears to predict reliable energy contour for AU/AU step. Such distance-based penalty improves energy contours for the other purine-pyrimidine sequences also. © 2013 Wiley Periodicals, Inc. Biopolymers 101: 107-120, 2014. Copyright © 2013 Wiley Periodicals, Inc.
Wan, Weishi; Yu, Lei; Zhu, Lin; Yang, Xiaodong; Wei, Zheng; Liu, Jefferson Zhe; Feng, Jun; Kunze, Kai; Schaff, Oliver; Tromp, Ruud; Tang, Wen-Xin
2017-03-01
We describe the design and commissioning of a novel aberration-corrected low energy electron microscope (AC-LEEM). A third magnetic prism array (MPA) is added to the standard AC-LEEM with two prism arrays, allowing the incorporation of an ultrafast spin-polarized electron source alongside the standard cold field emission electron source, without degrading spatial resolution. The high degree of symmetries of the AC-LEEM are utilized while we design the electron optics of the ultrafast spin-polarized electron source, so as to minimize the deleterious effect of time broadening, while maintaining full control of electron spin. A spatial resolution of 2nm and temporal resolution of 10ps (ps) are expected in the future time resolved aberration-corrected spin-polarized LEEM (TR-AC-SPLEEM). The commissioning of the three-prism AC-LEEM has been successfully finished with the cold field emission source, with a spatial resolution below 2nm. Copyright © 2017 Elsevier B.V. All rights reserved.
Directory of Open Access Journals (Sweden)
Kim Pansoo
2009-01-01
Full Text Available Recent standards for wireless transmission require reliable synchronization for channels with low signal-to-noise ratio (SNR as well as with a large amount of frequency offset, which necessitates a robust correlator structure for the initial frame synchronization process. In this paper, a new correlation strategy especially targeted for low SNR regions is proposed and its performance is analyzed. By utilizing a modified energy correction term, the proposed method effectively reduces the variance of the decision variable to enhance the detection performance. Most importantly, the method is demonstrated to outperform all previously reported schemes by a significant margin, for SNRs below 5 dB regardless of the existence of the frequency offsets. A variation of the proposed method is also presented for further enhancement over the channels with small frequency errors. The particular application considered for the performance verification is the second generation digital video broadcasting system for satellites (DVB-S2.
Energy Technology Data Exchange (ETDEWEB)
Cho, Sung Koo; Choi, Sang Hyoun; Kim, Chan Hyeong [Hanyang Univ., Seoul (Korea, Republic of)
2006-12-15
In Korea, a real-time effective dose measurement system is in development. The system uses 32 high-sensitivity MOSFET dosimeters to measure radiation doses at various organ locations in an anthropomorphic physical phantom. The MOSFET dosimeters are, however, mainly made of silicon and shows some degree of energy and angular dependence especially for low energy photons. This study determines the correction factors to correct for these dependences of the MOSFET dosimeters for accurate measurement of radiation doses at organ locations in the phantom. For this, first, the dose correction factors of MOSFET dosimeters were determined for the energy spectrum in the steam generator channel of the Kori Nuclear Power Plant Unit no.1 by Monte Carlo simulations. Then, the results were compared with the dose correction factors from 0.662 MeV and 1.25 MeV mono-energetic photons. The difference of the dose correction factors were found very negligible ({<=}1.5%), which in general shows that the dose corrections factors determined from 0.662 MeV and 1.25 MeV can be in a steam general channel head of a nuclear power plant. The measured effective dose was generally found to decrease by {approx}7% when we apply the dose correction factors.
International Nuclear Information System (INIS)
Voigts-Rhetz, P von; Czarnecki, D; Anton, M; Zink, K
2015-01-01
Purpose: Alanine dosimeters are often used for in-vivo dosimetry purposes in radiation therapy. In a Monte Carlo study the influence of 20 different surrounding/phantom materials for alanine dosimeters was investigated. The investigations were performed in high-energy photon beams, covering the whole range from 60 Co up to 25 MV-X. The aim of the study is the introduction of a perturbation correction k env for alanine dosimeters accounting for the environmental material. Methods: The influence of different surrounding materials on the response of alanine dosimeters was investigated with Monte Carlo simulations using the EGSnrc code. The photon source was adapted with BEAMnrc to a 60 Co unit and an Elekta (E nom =6, 10, 25 MV-X) linear accelerator. Different tissue-equivalent materials ranging from cortical bone to lung were investigated. In addition to available phantom materials, some material compositions were taken and scaled to different electron densities. The depth of the alanine detectors within the different phantom materials corresponds to 5 cm depth in water, i.e. the depth is scaled according to the electron density (n e /n e,w ) of the corresponding phantom material. The dose was scored within the detector volume once for an alanine/paraffin mixture and once for a liquid water voxel. The relative response, the ratio of the absorbed dose to alanine to the absorbed dose to water, was calculated and compared to the corresponding ratio under reference conditions. Results: For each beam quality the relative response r and the correction factor for the environment kenv was calculated. k env =0.9991+0.0049 *((n e /n e,w )−0.7659) 3 Conclusion: A perturbation correction factor k env accounting for the phantom environment has been introduced. The response of the alanine dosimeter can be considered independent of the surrounding material for relative electron densities (n e /n e,w ) between 1 and 1.4. For denser materials such as bone or much less dense
Large low-energy M1 strength for ^{56,57}Fe within the nuclear shell model.
Brown, B Alex; Larsen, A C
2014-12-19
A strong enhancement at low γ-ray energies has recently been discovered in the γ-ray strength function of ^{56,57}Fe. In this work, we have for the first time obtained theoretical γ decay spectra for states up to ≈8 MeV in excitation for ^{56,57}Fe. We find large B(M1) values for low γ-ray energies that provide an explanation for the experimental observations. The role of mixed E2 transitions for the low-energy enhancement is addressed theoretically for the first time, and it is found that they contribute a rather small fraction. Our calculations clearly show that the high-ℓ(=f) diagonal terms are most important for the strong low-energy M1 transitions. As such types of 0ℏω transitions are expected for all nuclei, our results indicate that a low-energy M1 enhancement should be present throughout the nuclear chart. This could have far-reaching consequences for our understanding of the M1 strength function at high excitation energies, with profound implications for astrophysical reaction rates.
International Nuclear Information System (INIS)
Onoguchi, Masahisa; Satoh, Keiko; Murata, Hajime; Takao, Yuji; Ohtake, Eiji; Katoh, Kenichi; Saitoh, Kyoko; Toyama, Hinako; Ueno, Takashi.
1991-01-01
In the simultaneous dual energy acquisition, energy spectrums of two radionuclides crosstalk each other and this phenomenon is a cause of the poor quality of images. In order to obtain the image of high quality in dual energy acquisition of 123 I-MIBG and 201 TlCl, a crosstalk correction method was originated. The crosstalk from 201 Tl to 123 I window (RI) and the crosstalk from 123 I to 201 Tl window (R2) were determined by the cardiac phantom studies. R1 and R2 showed almost constant value throughout the myocardial wall. The crosstalk correction was performed using R1 and R2. After the crosstalk correction, the defect region placed in the cardiac phantom was detected more clearly both in visual interpretation and in quantitative analysis. The crosstalk correction method with R1 and R2 was applied to some clinical cases. By the crosstalk correction, the quality of image was improved and a false defect caused by crosstalk disappeared in a clinical case. The crosstalk correction was considered to be useful for improving the quality of image on dual energy acquisition. (author)
Khvostichenko, Daria; Choi, Andrew; Boulatov, Roman
2008-04-24
We investigated the effect of several computational variables, including the choice of the basis set, application of symmetry constraints, and zero-point energy (ZPE) corrections, on the structural parameters and predicted ground electronic state of model 5-coordinate hemes (iron(II) porphines axially coordinated by a single imidazole or 2-methylimidazole). We studied the performance of B3LYP and B3PW91 with eight Pople-style basis sets (up to 6-311+G*) and B97-1, OLYP, and TPSS functionals with 6-31G and 6-31G* basis sets. Only hybrid functionals B3LYP, B3PW91, and B97-1 reproduced the quintet ground state of the model hemes. With a given functional, the choice of the basis set caused up to 2.7 kcal/mol variation of the quintet-triplet electronic energy gap (DeltaEel), in several cases, resulting in the inversion of the sign of DeltaEel. Single-point energy calculations with triple-zeta basis sets of the Pople (up to 6-311G++(2d,2p)), Ahlrichs (TZVP and TZVPP), and Dunning (cc-pVTZ) families showed the same trend. The zero-point energy of the quintet state was approximately 1 kcal/mol lower than that of the triplet, and accounting for ZPE corrections was crucial for establishing the ground state if the electronic energy of the triplet state was approximately 1 kcal/mol less than that of the quintet. Within a given model chemistry, effects of symmetry constraints and of a "tense" structure of the iron porphine fragment coordinated to 2-methylimidazole on DeltaEel were limited to 0.3 kcal/mol. For both model hemes the best agreement with crystallographic structural data was achieved with small 6-31G and 6-31G* basis sets. Deviation of the computed frequency of the Fe-Im stretching mode from the experimental value with the basis set decreased in the order: nonaugmented basis sets, basis sets with polarization functions, and basis sets with polarization and diffuse functions. Contraction of Pople-style basis sets (double-zeta or triple-zeta) affected the results
Singlet-paired coupled cluster theory for open shells
Gomez, John A.; Henderson, Thomas M.; Scuseria, Gustavo E.
2016-06-01
Restricted single-reference coupled cluster theory truncated to single and double excitations accurately describes weakly correlated systems, but often breaks down in the presence of static or strong correlation. Good coupled cluster energies in the presence of degeneracies can be obtained by using a symmetry-broken reference, such as unrestricted Hartree-Fock, but at the cost of good quantum numbers. A large body of work has shown that modifying the coupled cluster ansatz allows for the treatment of strong correlation within a single-reference, symmetry-adapted framework. The recently introduced singlet-paired coupled cluster doubles (CCD0) method is one such model, which recovers correct behavior for strong correlation without requiring symmetry breaking in the reference. Here, we extend singlet-paired coupled cluster for application to open shells via restricted open-shell singlet-paired coupled cluster singles and doubles (ROCCSD0). The ROCCSD0 approach retains the benefits of standard coupled cluster theory and recovers correct behavior for strongly correlated, open-shell systems using a spin-preserving ROHF reference.
Singlet-paired coupled cluster theory for open shells
International Nuclear Information System (INIS)
Gomez, John A.; Henderson, Thomas M.; Scuseria, Gustavo E.
2016-01-01
Restricted single-reference coupled cluster theory truncated to single and double excitations accurately describes weakly correlated systems, but often breaks down in the presence of static or strong correlation. Good coupled cluster energies in the presence of degeneracies can be obtained by using a symmetry-broken reference, such as unrestricted Hartree-Fock, but at the cost of good quantum numbers. A large body of work has shown that modifying the coupled cluster ansatz allows for the treatment of strong correlation within a single-reference, symmetry-adapted framework. The recently introduced singlet-paired coupled cluster doubles (CCD0) method is one such model, which recovers correct behavior for strong correlation without requiring symmetry breaking in the reference. Here, we extend singlet-paired coupled cluster for application to open shells via restricted open-shell singlet-paired coupled cluster singles and doubles (ROCCSD0). The ROCCSD0 approach retains the benefits of standard coupled cluster theory and recovers correct behavior for strongly correlated, open-shell systems using a spin-preserving ROHF reference.
Xie, Qinxing; Bao, Rongrong; Xie, Chao; Zheng, Anran; Wu, Shihua; Zhang, Yufeng; Zhang, Renwei; Zhao, Peng
2016-06-01
Graphene wrapped nitrogen-doped active carbon fibers (ACF@GR) of a core-shell structure were successfully prepared by a simple dip-coating method using natural silk as template. Compared to pure silk active carbon, the as-prepared ACF@GR composites exhibit high specific surface area in a range of 1628-2035 m2 g-1, as well as superior energy storage capability, an extremely high single-electrode capacitance of 552.8 F g-1 was achieved at a current density of 0.1 A g-1 in 6 M KOH aqueous electrolyte. The assembled aqueous symmetric supercapacitors are capable of deliver both high energy density and high power density, for instance, 17.1 Wh kg-1 at a power density of 50.0 W kg-1, and 12.2 Wh kg-1 at 4.7 kW kg-1 with a retention rate of 71.3% for ACF@GR1-based supercapacitor.
International Nuclear Information System (INIS)
Vellakkat, Mini; Hundekkal, Devendrappa
2016-01-01
Nanostructured ternary composite of polyaniline (PANI), Co 3 O 4 nanoparticles, and Chitosan (CS) has been prepared by an in situ chemical oxidation method, and the nanocomposites (CPAESCO) were used as supercapacitor electrodes. The Co 3 O 4 nanoparticles are uniformly coated with CS and PANI layers in it. Different techniques (Fourier transform infrared spectrophotometry, x-ray diffraction, thermal gravimetric analysis, UV−visible spectroscopy, scanning electron microscopy, transmission electron microscopy and electro chemical analysis-cyclic voltammetry, galvanostatic charge/discharge (GCD), and electrochemical impedance spectroscopy) were used to analyse the optical, structural, thermal, chemical and supercapacitive aspects of the nanocomposites. Core/double shell ternary composite electrode exhibits significantly increased specific capacitance than PANI/Co 3 O 4 or PANI/CS binary composites in supercapacitors. The ternary nanocomposite with 40% nanoparticle exhibits a highest specific capacitance reaching 687 F g −1 , Energy density of (95.42 Wh kg −1 at 1 A g −1 ) and power density of (1549 W kg −1 at 3 A g −1 ) and outstanding cycling performance, with, 91% capacitance retained over 5000 cycles. It is found that this unique bio compatible nano composite with synergy is a new multifunctional material which will be useful in the design of supercapacitor electrodes and other energy conversion devices too. (paper)
Phonon self-energy corrections to non-zero wavevector phonon modes in single-layer graphene
Araujo, Paulo; Mafra, Daniela; Sato, Kentaro; Saito, Richiiro; Kong, Jing; Dresselhaus, Mildred
2012-02-01
Phonon self-energy corrections have mostly been studied theoretically and experimentally for phonon modes with zone-center (q = 0) wave-vectors. Here, gate-modulated Raman scattering is used to study phonons of a single layer of graphene (1LG) in the frequency range from 2350 to 2750 cm-1, which shows the G* and the G'-band features originating from a double-resonant Raman process with q 0. The observed phonon renormalization effects are different from what is observed for the zone-center q = 0 case. To explain our experimental findings, we explored the phonon self-energy for the phonons with non-zero wave-vectors (q 0) in 1LG in which the frequencies and decay widths are expected to behave oppositely to the behavior observed in the corresponding zone-center q = 0 processes. Within this framework, we resolve the identification of the phonon modes contributing to the G* Raman feature at 2450 cm-1 to include the iTO+LA combination modes with q 0 and the 2iTO overtone modes with q = 0, showing both to be associated with wave-vectors near the high symmetry point K in the Brillouin zone.
Phonon Self-Energy Corrections to Nonzero Wave-Vector Phonon Modes in Single-Layer Graphene
Araujo, P. T.; Mafra, D. L.; Sato, K.; Saito, R.; Kong, J.; Dresselhaus, M. S.
2012-07-01
Phonon self-energy corrections have mostly been studied theoretically and experimentally for phonon modes with zone-center (q=0) wave vectors. Here, gate-modulated Raman scattering is used to study phonons of a single layer of graphene originating from a double-resonant Raman process with q≠0. The observed phonon renormalization effects are different from what is observed for the zone-center q=0 case. To explain our experimental findings, we explored the phonon self-energy for the phonons with nonzero wave vectors (q≠0) in single-layer graphene in which the frequencies and decay widths are expected to behave oppositely to the behavior observed in the corresponding zone-center q=0 processes. Within this framework, we resolve the identification of the phonon modes contributing to the G⋆ Raman feature at 2450cm-1 to include the iTO+LA combination modes with q≠0 and also the 2iTO overtone modes with q=0, showing both to be associated with wave vectors near the high symmetry point K in the Brillouin zone.
Venanzoni, G
2014-01-01
The mini-proceedings of the 15th Meeting of the "Working Group on Rad. Corrections and MC Generators for Low Energies" held in Mainz on April 11, 2014, are presented. These meetings, started in 2006, have as aim to bring together experimentalists and theorists working in the fields of meson transition form factors, hadronic contributions to $(g-2)_\\mu$ and the effective fine structure constant, and development of Monte Carlo generators and Radiative Corrections for precision e+e- and tau physics.
Zwanziger, Ch.; Zwanziger, H.; Szargan, R.; Reinhold, J.
1981-08-01
It is shown that the S1s and S2p binding energies and their chemical shifts in the molecules H 2S, SO 2, SF 6 and COS obtained with hole-state calculations using an extended Fenske-Hall method are in good agreement with experimental values if mixed ( Z + 1)-basis sets are applied.
Shell and pairing effects in spherical nuclei close to the nucleon drip lines
International Nuclear Information System (INIS)
Beiner, M.; Lombard, R.J.
1975-01-01
The unstability against nucleon emission of light and medium exotic spherical nuclei is investigated systematically using an extended version of the energy density formalism which reproduces correctly shell and pairing effects in stable nuclei. The reliability of the predictions of this microscopic, self-consistent and weakly parametrized model should not decrease significantly with the distance of the nuclei from the β-stability line, what is not the case for conventional mass formulae or mass tables [fr
Moon, Hyunjin; Lee, Habeom; Kwon, Jinhyeong; Suh, Young Duk; Kim, Dong Kwan; Ha, Inho; Yeo, Junyeob; Hong, Sukjoon; Ko, Seung Hwan
2017-01-01
Transparent and stretchable energy storage devices have attracted significant interest due to their potential to be applied to biocompatible and wearable electronics. Supercapacitors that use the reversible faradaic redox reaction of conducting polymer have a higher specific capacitance as compared with electrical double-layer capacitors. Typically, the conducting polymer electrode is fabricated through direct electropolymerization on the current collector. However, no research have been cond...
Energy Technology Data Exchange (ETDEWEB)
Kaiser, N.; Petschauer, S. [Technische Universitaet Muenchen, Physik-Department T39, Garching (Germany)
2013-12-15
We calculate the one-photon loop radiative corrections to the charged pion-pair production process {pi}{sup -}{gamma} {yields} {pi}{sup +}{pi}{sup -}{pi}{sup -}. In the low-energy region this reaction is governed by the chiral pion-pion interaction. The pertinent set of 42 irreducible photon-loop diagrams is calculated by using the package FeynCalc. Electromagnetic counterterms with two independent low-energy constants k{sub 1} and k{sub 2} are included in order to remove the ultraviolet divergences generated by the photon loops. Infrared finiteness of the virtual radiative corrections is achieved by including soft photon radiation below an energy cut-off {Lambda}. The purely electromagnetic interaction of the charged pions mediated by one-photon exchange is also taken into account. The radiative corrections to the total cross section (in the isospin limit) vary between +10% close to threshold and about -1% at a center-of-mass energy of 7m{sub {pi}}. The largest contribution comes from the simple one-photon exchange. Radiative corrections to the {pi}{sup +}{pi}{sup -} and {pi}{sup -}{pi}{sup -} mass spectra are studied as well. The Coulomb singularity of the final-state interaction produces a kink in the dipion mass spectra. The virtual radiative corrections to elastic {pi}{sup -}{pi}{sup -} scattering are derived additionally. (orig.)
Intershell correlations in photoionization of outer shells
Energy Technology Data Exchange (ETDEWEB)
Amusia, M.Ya. [The Racah Institute of Physics, The Hebrew University of Jerusalem, Jerusalem 91904 (Israel); A.F. Ioffe Physical-Technical Institute, St. Petersburg 194021 (Russian Federation); Chernysheva, L.V. [A.F. Ioffe Physical-Technical Institute, St. Petersburg 194021 (Russian Federation); Drukarev, E.G. [National Research Center “Kurchatov Institute”, Konstantinov Petersburg Nuclear Physics Institute, St. Petersburg 188300 (Russian Federation)
2016-02-15
We demonstrate that the cross sections for photoionization of the outer shells are noticeably modified at the photon energies close to the thresholds of ionization of the inner shells due to correlations with the latter. The correlations may lead to increase or to decrease of the cross sections just above the ionization thresholds.
Intershell correlations in photoionization of outer shells
International Nuclear Information System (INIS)
Amusia, M.Ya.; Chernysheva, L.V.; Drukarev, E.G.
2016-01-01
We demonstrate that the cross sections for photoionization of the outer shells are noticeably modified at the photon energies close to the thresholds of ionization of the inner shells due to correlations with the latter. The correlations may lead to increase or to decrease of the cross sections just above the ionization thresholds.
Shell closure at the touching point of nuclear fragments
International Nuclear Information System (INIS)
Poenaru, D.N.; Greiner, W.; Gherghescu, R.A.
1998-01-01
Shell correction energy of the fission fragments remains practically unchanged when the separation distance increases from the sum of their radii up to infinity. The variation with mass asymmetry of the total deformation energy at the touching point configuration shows the valleys corresponding to different decay modes, which are produced when the two proton and/or the two neutron numbers are magic or almost magic. We present a contour plot of the deformation energy of the proton-rich α-emitter 106 Te, showing for the first time the α-decay valley. Different valleys mainly due to the doubly magic nuclei 100,132 Sn, 208 Pb, and other magic numbers, are illustrated by plotting the deformation energy at the touching point versus the proton number of the fragment, for the following parent nuclei: 106 Te; 116 Ce; 212 Po; 228 Th; 258 Fm, and 264 Fm. (author). Letter-to-the-editor
International Nuclear Information System (INIS)
Takagi, Hiroyuki; Terada, Yasuaki; Murata, Isao; Takahashi, Akito
2000-01-01
In the measurement of charged particle emission spectrum induced by neutrons, correcting the energy loss of charged particle in sample materials becomes a very important inverse problem. To deal with this inverse problem, we have applied the Bayesian unfolding method to correct the energy loss, and tested the performance of the method. Although this method is very simple, it was confirmed from the test that the performance was not inferior to other methods at all, and therefore the method could be a powerful tool for charged particle spectrum measurement. (author)
Energy Technology Data Exchange (ETDEWEB)
Lorenz, A
1998-04-06
On a 2,600 square kilometres parcel of grassland that was once home to 300 species of dinosaurs, three Canadian entities, the military, the Alberta Energy Company and a community of rare and endangered animals provide an example of peaceful co-existence. For eight months of the year the Alberta Energy Company shares the land with Canadian and British military units; all shallow wells have been placed underground so the military can hold annual live-fire exercises. Gas reservoirs exists beneath 57 square kilometres of the range lying at 1,000 metres depth at 4,540 pounds of pressure, which can be increased to 2,050 pounds. The surface of the Suffield range belongs to the federal government, the mineral rights are held by the Province of Alberta, and proghorn antelopes, apparently unconcerned, graze on the ground as if the land belonged to them. They, and the golden eagles that nest in the banks of the South Saskatchewan River appear to be surviving the activities of their two giant co-habitants relatively well.
International Nuclear Information System (INIS)
Lorenz, A.
1998-01-01
On a 2,600 square kilometres parcel of grassland that was once home to 300 species of dinosaurs, three Canadian entities, the military, the Alberta Energy Company and a community of rare and endangered animals provide an example of peaceful co-existence. For eight months of the year the Alberta Energy Company shares the land with Canadian and British military units; all shallow wells have been placed underground so the military can hold annual live-fire exercises. Gas reservoirs exists beneath 57 square kilometres of the range lying at 1,000 metres depth at 4,540 pounds of pressure, which can be increased to 2,050 pounds. The surface of the Suffield range belongs to the federal government, the mineral rights are held by the Province of Alberta, and proghorn antelopes, apparently unconcerned, graze on the ground as if the land belonged to them. They, and the golden eagles that nest in the banks of the South Saskatchewan River appear to be surviving the activities of their two giant co-habitants relatively well
Energy Technology Data Exchange (ETDEWEB)
Qiu, Xiaolin [Advanced Materials Institute and Clearer Production Key Laboratory, Graduate School at Shenzhen, Tsinghua University, Shenzhen 518055 (China); Key Laboratory of Advanced Materials, Department of Materials Science and Engineering, Tsinghua University, Haidian District, Beijing 100084 (China); Song, Guolin; Chu, Xiaodong; Li, Xuezhu [Advanced Materials Institute and Clearer Production Key Laboratory, Graduate School at Shenzhen, Tsinghua University, Shenzhen 518055 (China); Tang, Guoyi, E-mail: tanggy@tsinghua.edu.cn [Advanced Materials Institute and Clearer Production Key Laboratory, Graduate School at Shenzhen, Tsinghua University, Shenzhen 518055 (China); Key Laboratory of Advanced Materials, Department of Materials Science and Engineering, Tsinghua University, Haidian District, Beijing 100084 (China)
2013-01-10
Highlights: Black-Right-Pointing-Pointer n-Octadecane was encapsulated by p(butyl methacrylate) (PBMA) and p(butyl acrylate). Black-Right-Pointing-Pointer Microcapsules using divinylbenzene as crosslinking agent have better quality. Black-Right-Pointing-Pointer Microcapsule with butyl methacrylate-divinylbenzene has highest latent heat. Black-Right-Pointing-Pointer Microcapsule with butyl methacrylate-divinylbenzene has greatest thermal stability. Black-Right-Pointing-Pointer Phase change temperatures and enthalpies of the microcapsules varied little after thermal cycle. - Abstract: Microencapsulation of n-octadecane with crosslinked p(butyl methacrylate) (PBMA) and p(butyl acrylate) (PBA) as shells for thermal energy storage was carried out by a suspension-like polymerization. Divinylbenzene (DVB) and pentaerythritol triacrylate (PETA) were employed as crosslinking agents. The surface morphologies of the microencapsulated phase change materials (microPCMs) were studied by scanning electron microscopy (SEM). Thermal properties, thermal reliabilities and thermal stabilities of the as-prepared microPCMs were investigated by differential scanning calorimetry (DSC) and thermal gravimetric analysis (TGA). The microPCMs prepared by using DVB exhibit greater heat capacities and higher thermal stabilities compared with those prepared by using PETA. The thermal resistant temperature of the microPCM with BMA-DVB polymer was up to 248 Degree-Sign C. The phase change temperatures and latent heats of all the as-prepared microcapsules varied little after 1000 thermal cycles.
International Nuclear Information System (INIS)
Qiu, Xiaolin; Song, Guolin; Chu, Xiaodong; Li, Xuezhu; Tang, Guoyi
2013-01-01
Highlights: ► n-Octadecane was encapsulated by p(butyl methacrylate) (PBMA) and p(butyl acrylate). ► Microcapsules using divinylbenzene as crosslinking agent have better quality. ► Microcapsule with butyl methacrylate–divinylbenzene has highest latent heat. ► Microcapsule with butyl methacrylate–divinylbenzene has greatest thermal stability. ► Phase change temperatures and enthalpies of the microcapsules varied little after thermal cycle. - Abstract: Microencapsulation of n-octadecane with crosslinked p(butyl methacrylate) (PBMA) and p(butyl acrylate) (PBA) as shells for thermal energy storage was carried out by a suspension-like polymerization. Divinylbenzene (DVB) and pentaerythritol triacrylate (PETA) were employed as crosslinking agents. The surface morphologies of the microencapsulated phase change materials (microPCMs) were studied by scanning electron microscopy (SEM). Thermal properties, thermal reliabilities and thermal stabilities of the as-prepared microPCMs were investigated by differential scanning calorimetry (DSC) and thermal gravimetric analysis (TGA). The microPCMs prepared by using DVB exhibit greater heat capacities and higher thermal stabilities compared with those prepared by using PETA. The thermal resistant temperature of the microPCM with BMA–DVB polymer was up to 248 °C. The phase change temperatures and latent heats of all the as-prepared microcapsules varied little after 1000 thermal cycles.
Koh, Yang Wei
2018-03-01
In current studies of mean-field quantum spin systems, much attention is placed on the calculation of the ground-state energy and the excitation gap, especially the latter, which plays an important role in quantum annealing. In pure systems, the finite gap can be obtained by various existing methods such as the Holstein-Primakoff transform, while the tunneling splitting at first-order phase transitions has also been studied in detail using instantons in many previous works. In disordered systems, however, it remains challenging to compute the gap of large-size systems with specific realization of disorder. Hitherto, only quantum Monte Carlo techniques are practical for such studies. Recently, Knysh [Nature Comm. 7, 12370 (2016), 10.1038/ncomms12370] proposed a method where the exponentially large dimensionality of such systems is condensed onto a random potential of much lower dimension, enabling efficient study of such systems. Here we propose a slightly different approach, building upon the method of static approximation of the partition function widely used for analyzing mean-field models. Quantum effects giving rise to the excitation gap and nonextensive corrections to the free energy are accounted for by incorporating dynamical paths into the path integral. The time-dependence of the trace of the time-ordered exponential of the effective Hamiltonian is calculated by solving a differential equation perturbatively, yielding a finite-size series expansion of the path integral. Formulae for the first excited-state energy are proposed to aid in computing the gap. We illustrate our approach using the infinite-range ferromagnetic Ising model and the Hopfield model, both in the presence of a transverse field.
Kurková, Dana; Judas, Libor
2018-05-01
Gamma and X-ray energy spectra measured with semiconductor detectors suffer from various distortions, one of them being so-called "tailing" caused by an incomplete charge collection. Using the Hecht equation, a response matrix of size 321 × 321 was constructed which was used to correct the effect of incomplete charge collection. The correction matrix was constructed analytically for an arbitrary energy bin and the size of the energy bin thus defines the width of the spectral window. The correction matrix can be applied separately from other possible spectral corrections or it can be incorporated into an already existing response matrix of the detector. The correction was tested and its adjustable parameters were optimized on the line spectra of 57Co measured with a cadmium telluride (CdTe) detector in a spectral range from 0 up to 160 keV. The best results were obtained when the values of the free path of holes were spread over a range from 0.4 to 1.0 cm and weighted by a Gauss function. The model with the optimized parameter values was then used to correct the line spectra of 152Eu in a spectral range from 0 up to 530 keV. An improvement in the energy resolution at full width at half maximum from 2.40 % ± 0.28 % to 0.96 % ± 0.28 % was achieved at 344.27 keV. Spectra of "narrow spectrum series" beams, N120, N150, N200, N250 and N300, generated with tube voltages of 120 kV, 150 kV, 200 kV, 250 kV and 300 kV respectively, and measured with the CdTe detector, were corrected in the spectral range from 0 to 160 keV (N120 and N150) and from 0 to 530 keV (N200, N250, N300). All the measured spectra correspond both qualitatively and quantitatively to the available reference data after the correction. To obtain better correspondence between N150, N200, N250 and N300 spectra and the reference data, lower values of the free paths of holes (range from 0.16 to 0.65 cm) were used for X-ray spectra correction, which suggests energy dependence of the phenomenon.
Shell structure and orbit bifurcations in finite fermion systems
Magner, A. G.; Yatsyshyn, I. S.; Arita, K.; Brack, M.
2011-10-01
We first give an overview of the shell-correction method which was developed by V.M. Strutinsky as a practicable and efficient approximation to the general self-consistent theory of finite fermion systems suggested by A.B. Migdal and collaborators. Then we present in more detail a semiclassical theory of shell effects, also developed by Strutinsky following original ideas of M.C. Gutzwiller. We emphasize, in particular, the influence of orbit bifurcations on shell structure. We first give a short overview of semiclassical trace formulae, which connect the shell oscillations of a quantum system with a sum over periodic orbits of the corresponding classical system, in what is usually called the "periodic orbit theory". We then present a case study in which the gross features of a typical double-humped nuclear fission barrier, including the effects of mass asymmetry, can be obtained in terms of the shortest periodic orbits of a cavity model with realistic deformations relevant for nuclear fission. Next we investigate shell structures in a spheroidal cavity model which is integrable and allows for far-going analytical computation. We show, in particular, how period-doubling bifurcations are closely connected to the existence of the so-called "superdeformed" energy minimum which corresponds to the fission isomer of actinide nuclei. Finally, we present a general class of radial power-law potentials which approximate well the shape of a Woods-Saxon potential in the bound region, give analytical trace formulae for it and discuss various limits (including the harmonic oscillator and the spherical box potentials).
Meson exchange corrections in deep inelastic scattering on deuteron
International Nuclear Information System (INIS)
Kaptari, L.P.; Titov, A.I.
1989-01-01
Starting with the general equations of motion of the nucleons interacting with the mesons the one-particle Schroedinger-like equation for the nucleon wave function and the deep inelastic scattering amplitude with the meson-exchange currents are obtained. Effective pion-, sigma-, and omega-meson exchanges are considered. It is found that the mesonic corrections only partially (about 60%) restore the energy sum rule breaking because of the nucleon off-mass-shell effects in nuclei. This results contradicts with the prediction based on the calculation of the energy sum rule limited by the second order of the nucleon-meson vertex and static approximation. 17 refs.; 3 figs
Energy Technology Data Exchange (ETDEWEB)
Saha, Pameli; Debnath, Ujjal [Indian Institute of Engineering Science and Technology, Department of Mathematics, Howrah (India)
2016-09-15
Here, we peruse cosmological usage of the most promising candidates of dark energy in the framework of f(T) gravity theory where T represents the torsion scalar teleparallel gravity. We reconstruct the different f(T) modified gravity models in the spatially flat Friedmann-Robertson-Walker universe according to entropy-corrected versions of the holographic and new agegraphic dark energy models in power-law and logarithmic corrections, which describe an accelerated expansion history of the universe. We conclude that the equation of state parameter of the entropy-corrected models can transit from the quintessence state to the phantom regime as indicated by recent observations or can lie entirely in the phantom region. Also, using these models, we investigate the different areas of the stability with the help of the squared speed of sound. (orig.)
A novel 3D absorption correction method for quantitative EDX-STEM tomography
International Nuclear Information System (INIS)
Burdet, Pierre; Saghi, Z.; Filippin, A.N.; Borrás, A.; Midgley, P.A.
2016-01-01
This paper presents a novel 3D method to correct for absorption in energy dispersive X-ray (EDX) microanalysis of heterogeneous samples of unknown structure and composition. By using STEM-based tomography coupled with EDX, an initial 3D reconstruction is used to extract the location of generated X-rays as well as the X-ray path through the sample to the surface. The absorption correction needed to retrieve the generated X-ray intensity is then calculated voxel-by-voxel estimating the different compositions encountered by the X-ray. The method is applied to a core/shell nanowire containing carbon and oxygen, two elements generating highly absorbed low energy X-rays. Absorption is shown to cause major reconstruction artefacts, in the form of an incomplete recovery of the oxide and an erroneous presence of carbon in the shell. By applying the correction method, these artefacts are greatly reduced. The accuracy of the method is assessed using reference X-ray lines with low absorption. - Highlights: • A novel 3D absorption correction method is proposed for 3D EDX-STEM tomography. • The absorption of X-rays along the path to the surface is calculated voxel-by-voxel. • The method is applied on highly absorbed X-rays emitted from a core/shell nanowire. • Absorption is shown to cause major artefacts in the reconstruction. • Using the absorption correction method, the reconstruction artefacts are greatly reduced.
A novel 3D absorption correction method for quantitative EDX-STEM tomography
Energy Technology Data Exchange (ETDEWEB)
Burdet, Pierre, E-mail: pierre.burdet@a3.epfl.ch [Department of Materials Science and Metallurgy, University of Cambridge, Charles Babbage Road 27, Cambridge CB3 0FS, Cambridgeshire (United Kingdom); Saghi, Z. [Department of Materials Science and Metallurgy, University of Cambridge, Charles Babbage Road 27, Cambridge CB3 0FS, Cambridgeshire (United Kingdom); Filippin, A.N.; Borrás, A. [Nanotechnology on Surfaces Laboratory, Materials Science Institute of Seville (ICMS), CSIC-University of Seville, C/ Americo Vespucio 49, 41092 Seville (Spain); Midgley, P.A. [Department of Materials Science and Metallurgy, University of Cambridge, Charles Babbage Road 27, Cambridge CB3 0FS, Cambridgeshire (United Kingdom)
2016-01-15
This paper presents a novel 3D method to correct for absorption in energy dispersive X-ray (EDX) microanalysis of heterogeneous samples of unknown structure and composition. By using STEM-based tomography coupled with EDX, an initial 3D reconstruction is used to extract the location of generated X-rays as well as the X-ray path through the sample to the surface. The absorption correction needed to retrieve the generated X-ray intensity is then calculated voxel-by-voxel estimating the different compositions encountered by the X-ray. The method is applied to a core/shell nanowire containing carbon and oxygen, two elements generating highly absorbed low energy X-rays. Absorption is shown to cause major reconstruction artefacts, in the form of an incomplete recovery of the oxide and an erroneous presence of carbon in the shell. By applying the correction method, these artefacts are greatly reduced. The accuracy of the method is assessed using reference X-ray lines with low absorption. - Highlights: • A novel 3D absorption correction method is proposed for 3D EDX-STEM tomography. • The absorption of X-rays along the path to the surface is calculated voxel-by-voxel. • The method is applied on highly absorbed X-rays emitted from a core/shell nanowire. • Absorption is shown to cause major artefacts in the reconstruction. • Using the absorption correction method, the reconstruction artefacts are greatly reduced.
L-shell x-ray fluorescence computed tomography (XFCT) imaging of Cisplatin
International Nuclear Information System (INIS)
Bazalova, Magdalena; Ahmad, Moiz; Pratx, Guillem; Xing, Lei
2014-01-01
X-ray fluorescence computed tomography (XFCT) imaging has been focused on the detection of K-shell x-rays. The potential utility of L-shell x-ray XFCT is, however, not well studied. Here we report the first Monte Carlo (MC) simulation of preclinical L-shell XFCT imaging of Cisplatin. We built MC models for both L- and K-shell XFCT with different excitation energies (15 and 30 keV for L-shell and 80 keV for K-shell XFCT). Two small-animal sized imaging phantoms of 2 and 4 cm diameter containing a series of objects of 0.6 to 2.7 mm in diameter at 0.7 to 16 mm depths with 10 to 250 µg mL −1 concentrations of Pt are used in the study. Transmitted and scattered x-rays were collected with photon-integrating transmission detector and photon-counting detector arc, respectively. Collected data were rearranged into XFCT and transmission CT sinograms for image reconstruction. XFCT images were reconstructed with filtered back-projection and with iterative maximum-likelihood expectation maximization without and with attenuation correction. While K-shell XFCT was capable of providing an accurate measurement of Cisplatin concentration, its sensitivity was 4.4 and 3.0 times lower than that of L-shell XFCT with 15 keV excitation beam for the 2 cm and 4 cm diameter phantom, respectively. With the inclusion of excitation and fluorescence beam attenuation correction, we found that L-shell XFCT was capable of providing fairly accurate information of Cisplatin concentration distribution. With a dose of 29 and 58 mGy, clinically relevant Cisplatin Pt concentrations of 10 µg mg −1 could be imaged with L-shell XFCT inside a 2 cm and 4 cm diameter object, respectively. (paper)
Govender, Ashriti; Ferré, Daniel Curulla; Niemantsverdriet, J W Hans
2012-04-23
The thermodynamics and kinetics of the surface hydrogenation of adsorbed atomic carbon to methane, following the reaction sequence C+4H(-->////ZPE) corrections are included. The C, CH and CH(2) species are most stable at the fourfold hollow site, while CH(3) prefers the twofold bridge site. Atomic hydrogen is adsorbed at both the twofold bridge and fourfold hollow sites. Methane is physisorbed on the surface and shows neither orientation nor site preference. It is easily desorbed to the gas phase once formed. The incorporation of ZPE corrections has a very slight, if any, effect on the adsorption energies and does not alter the trends with regards to the most stable adsorption sites. The successive addition of hydrogen to atomic carbon is endothermic up to the addition of the third hydrogen atom resulting in the methyl species, but exothermic in the final hydrogenation step, which leads to methane. The overall methanation reaction is endothermic when starting from atomic carbon and hydrogen on the surface. Zero-point energy corrections are rarely provided in the literature. Since they are derived from C-H bonds with characteristic vibrations on the order of 2500-3000 cm(-1), the equivalent ZPE of 1/2 hν is on the order of 0.2-0.3 eV and its effect on adsorption energy can in principle be significant. Particularly in reactions between CH(x) and H, the ZPE correction is expected to be significant, as additional C-H bonds are formed. In this instance, the methanation reaction energy of +0.77 eV increased to +1.45 eV with the inclusion of ZPE corrections, that is, less favourable. Therefore, it is crucial to include ZPE corrections when reporting reactions involving hydrogen-containing species. Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
International Nuclear Information System (INIS)
Wang, Wei-Wei; Wang, Liang-Bi; He, Ya-Ling
2016-01-01
Highlights: • The parameter effect on the performance of PCTES unit using fins is reported. • The configurations of PCTES unit using fins in optimum performance are suggested. • Two parameters to indicate the effects of PCM and tube material properties are found. • The working conditions of PCTES unit using fins in optimum performance are analyzed. - Abstract: The performance of a phase change thermal energy storage (PCTES) unit using circular finned tube is affected by many parameters. Thorough studies of the parameter effect on the performance of PCTES unit are strongly required in its optimum design process. Based on a reported energy efficiency ratio and a newly defined parameter named the heat storage rate, the parameter effect on the performance of PCTES unit using circular finned tube is numerically investigated. When the fin pitch is greater than 4 times of the inner radius of the tube, the fin height and the fin thickness have little effect on the energy efficiency ratio and the heat storage rate. When the fin pitch is small, the performance of PCTES unit becomes better using large fin height and width. The energy efficiency ratio and the heat storage rate are more sensitive to the outer tube diameter. The performance of PCTES unit using circular finned tube is best when water is used as the heat transfer fluid (HTF). When the fluid flow of HTF is in a laminar state, the energy efficiency ratio and the heat storage rate are larger than that in a turbulent state.
Creep buckling of shell structures
International Nuclear Information System (INIS)
Miyazaki, Noriyuki; Hagihara, Seiya
2015-01-01
The present article contains a review of the literatures on the creep buckling of shell structures published from late 1950's to recent years. In this article, the creep buckling studies on circular cylindrical shells, spherical shells, partial cylindrical shells and other shells are reviewed in addition to creep buckling criteria. Creep buckling is categorized into two types. One is the creep buckling due to quasi-static instability, in which the critical time for creep buckling is determined by tracing a creep deformation versus time curve. The other is the creep buckling due to kinetic instability, in which the critical time can be determined by examining the shape of total potential energy in the vicinity of a quasi-static equilibrium state. Bifurcation buckling and snap-through buckling during creep deformation belong to this type of creep buckling. A few detailed descriptions are given to the bifurcation and snap-through type of creep buckling based on the present authors' works. (author)
Hansen, Anja; Géneaux, Romain; Günther, Axel; Krüger, Alexander; Ripken, Tammo
2013-06-01
In femtosecond laser ophthalmic surgery tissue dissection is achieved by photodisruption based on laser induced optical breakdown. In order to minimize collateral damage to the eye laser surgery systems should be optimized towards the lowest possible energy threshold for photodisruption. However, optical aberrations of the eye and the laser system distort the irradiance distribution from an ideal profile which causes a rise in breakdown threshold energy even if great care is taken to minimize the aberrations of the system during design and alignment. In this study we used a water chamber with an achromatic focusing lens and a scattering sample as eye model and determined breakdown threshold in single pulse plasma transmission loss measurements. Due to aberrations, the precise lower limit for breakdown threshold irradiance in water is still unknown. Here we show that the threshold energy can be substantially reduced when using adaptive optics to improve the irradiance distribution by spatial beam shaping. We found that for initial aberrations with a root-mean-square wave front error of only one third of the wavelength the threshold energy can still be reduced by a factor of three if the aberrations are corrected to the diffraction limit by adaptive optics. The transmitted pulse energy is reduced by 17% at twice the threshold. Furthermore, the gas bubble motions after breakdown for pulse trains at 5 kilohertz repetition rate show a more transverse direction in the corrected case compared to the more spherical distribution without correction. Our results demonstrate how both applied and transmitted pulse energy could be reduced during ophthalmic surgery when correcting for aberrations. As a consequence, the risk of retinal damage by transmitted energy and the extent of collateral damage to the focal volume could be minimized accordingly when using adaptive optics in fs-laser surgery.
Gross shell structure of moments of inertia
International Nuclear Information System (INIS)
Deleplanque, M.A.; Frauendorf, S.; Pashkevich, V.V.; Chu, S.Y.; Unzhakova, A.
2002-01-01
Average yrast moments of inertia at high spins, where the pairing correlations are expected to be largely absent, were found to deviate from the rigid-body values. This indicates that shell effects contribute to the moment of inertia. We discuss the gross dependence of moments of inertia and shell energies on the neutron number in terms of the semiclassical periodic orbit theory. We show that the ground-state shell energies, nuclear deformations and deviations from rigid-body moments of inertia are all due to the same periodic orbits
Walnut shells: replacement for natural gas
Energy Technology Data Exchange (ETDEWEB)
Goss, J R; Williams, R O
1977-11-01
A method of extracting useful energy from cracked walnut shells has been developed by the University of California in co-operation with Diamond/Sunsweet, Inc., and the California Energy Resources Conservation and Development Commission. The technique involves converting the shells to producer gas, a low-Btu gas in which the major combustible components are carbon monoxide (20 to 30%) and hydrogen (10 to 15%).
Energy Technology Data Exchange (ETDEWEB)
Jentschura, U.D. [Department of Physics, Missouri University of Science and Technology, Rolla MO65409 (United States); Institut fur Theoretische Physik, Universitat Heidelberg, Philosophenweg 16, 69120 Heidelberg (Germany); Wundt, B.J. [Department of Physics, Missouri University of Science and Technology, Rolla MO65409 (United States)
2011-12-15
The current discrepancy of theory and experiment observed recently in muonic hydrogen necessitates a reinvestigation of all corrections to contribute to the Lamb shift in muonic hydrogen ({mu}H), muonic deuterium ({mu}D), the muonic {sup 3}He ion (denoted here as {mu}{sup 3}He{sup +}), as well as in the muonic {sup 4}He ion ({mu}{sup 4}He{sup +}). Here, we choose a semi-analytic approach and evaluate a number of higher-order corrections to vacuum polarization (VP) semi-analytically, while remaining integrals over the spectral density of VP are performed numerically. We obtain semi-analytic results for the second-order correction, and for the relativistic correction to VP. The self-energy correction to VP is calculated, including the perturbations of the Bethe logarithms by vacuum polarization. Sub-leading logarithmic terms in the radiative-recoil correction to the 2S-2P Lamb shift of order {alpha}(Z{alpha}){sup 5{mu}3}ln(Z{alpha})/(m{sub {mu}mN}) where {alpha} is the fine structure constant, are also obtained. All calculations are nonperturbative in the mass ratio of orbiting particle and nucleus. (authors)
International Nuclear Information System (INIS)
Jentschura, U.D.; Wundt, B.J.
2011-01-01
The current discrepancy of theory and experiment observed recently in muonic hydrogen necessitates a reinvestigation of all corrections to contribute to the Lamb shift in muonic hydrogen (μH), muonic deuterium (μD), the muonic 3 He ion (denoted here as μ 3 He + ), as well as in the muonic 4 He ion (μ 4 He + ). Here, we choose a semi-analytic approach and evaluate a number of higher-order corrections to vacuum polarization (VP) semi-analytically, while remaining integrals over the spectral density of VP are performed numerically. We obtain semi-analytic results for the second-order correction, and for the relativistic correction to VP. The self-energy correction to VP is calculated, including the perturbations of the Bethe logarithms by vacuum polarization. Sub-leading logarithmic terms in the radiative-recoil correction to the 2S-2P Lamb shift of order α(Zα) 5 μ 3 ln(Zα)/(m μ m N ) where α is the fine structure constant, are also obtained. All calculations are nonperturbative in the mass ratio of orbiting particle and nucleus. (authors)
DEFF Research Database (Denmark)
de Nijs, Robin; Holm, Søren; Thomsen, Gerda
2010-01-01
Correction for downscatter in I-123 SPECT can be performed by the subtraction of a secondary energy window from the main window, as in the triple-energy window method. This is potentially noise sensitive. For studies with limited amount of counts (e.g. dynamic studies), a broad subtraction window...... were investigated in this study. Energy windows with a width of 32 keV were centered at 159 keV and 200 keV. The weighting factor was measured both with an I-123 point source and in a dopamine transporter brain SPECT study in 10 human subjects (5 healthy subjects and 5 patients) by minimizing...... the background outside the head. Weighting factors ranged from 1.11 to 1.13 for the point source and from 1.16 to 1.18 for human subjects. Point source measurements revealed no position dependence. After correction, the measured specific binding ratio (image contrast) increased significantly for healthy subjects...
International Nuclear Information System (INIS)
Adabi, Farzin; Karami, Kayoomars; Felegary, Fereshte; Azarmi, Zohre
2012-01-01
We study the entropy-corrected version of the holographic dark energy (HDE) model in the framework of modified Friedmann-Robertson-Walker cosmology. We consider a non-flat universe filled with an interacting viscous entropy-corrected HDE (ECHDE) with dark matter. Also included in our model is the case of the variable gravitational constant G. We obtain the equation of state and the deceleration parameters of the interacting viscous ECHDE. Moreover, we reconstruct the potential and the dynamics of the quintessence, tachyon, K-essence and dilaton scalar field models according to the evolutionary behavior of the interacting viscous ECHDE model with time-varying G. (research papers)
International Nuclear Information System (INIS)
Crasemann, B.
1985-01-01
This book discusses: relativistic and quantum electrodynamic effects on atomic inner shells; relativistic calculation of atomic transition probabilities; many-body effects in energetic atomic transitions; Auger Electron spectrometry of core levels of atoms; experimental evaluation of inner-vacancy level energies for comparison with theory; mechanisms for energy shifts of atomic K-X rays; atomic physics research with synchrotron radiation; investigations of inner-shell states by the electron energy-loss technique at high resolution; coherence effects in electron emission by atoms; inelastic X-ray scattering including resonance phenomena; Rayleigh scattering: elastic photon scattering by bound electrons; electron-atom bremsstrahlung; X-ray and bremsstrahlung production in nuclear reactions; positron production in heavy-ion collisions, and X-ray processes in heavy-ion collisions
Inner shells as a link between atomic and nuclear physics
International Nuclear Information System (INIS)
Merzbacher, E.
1982-01-01
Nuclear decay and reaction processes generally take place in neutral or partially ionized atoms. The effects of static nuclear properties (size, shape, moments) on atomic spectra are well known, as are electronic transitions accompanying nuclear transitions, e.g. K capture and internal conversion. Excitation or ionization of initially filled inner shells, really or virtually, may modify nuclear Q values, will require correction to measured beta-decay endpoint energies, and can permit the use of inner-shell transitions in the determination of nuclear widths. Improvements in resolution continue to enhance the importance of these effects. There is also beginning to appear experimental evidence of the dynamical effects of atomic electrons on the course of nuclear reactions. The dynamics of a nuclear reaction, which influences and may in turn be influenced by atomic electrons in inner shells, offers instructive examples of the interplay between strong and electromagnetic interactions and raises interesting questions about coherence properties of particle beams. A variety of significantly different collision regimes, depending on the atomic numbers of the collision partners and the collision velocity, will be discussed and illustrated. 21 References, 5 figures
Collapse analysis of toroidal shell
International Nuclear Information System (INIS)
Pomares, R.J.
1990-01-01
This paper describes a study performed to determine the collapse characteristics of a toroidal shell using finite element method (FEM) analysis. The study also included free drop testing of a quarter scale prototype to verify the analytical results. The full sized toroidal shell has a 24-inch toroidal diameter with a 24-inch tubal diameter. The shell material is type 304 strainless steel. The toroidal shell is part of the GE Model 2000 transportation packaging, and acts as an energy absorbing device. The analyses performed were on a full sized and quarter scaled models. The finite element program used in all analyses was the LIBRA code. The analytical procedure used both the elasto-plastic and large displacement options within the code. The loading applied in the analyses corresponded to an impact of an infinite rigid plane oriented normal to the drop direction vector. The application of the loading continued incrementally until the work performed by the deforming structure equalled the kinetic energy developed in the free fall. The comparison of analysis and test results showed a good correlation
LRSPC, Proton High-Energy Loss in Matter
International Nuclear Information System (INIS)
2001-01-01
1 - Description of program or function: The LRSPC program is designed to estimate the energy loss, due to ionization and excitation, and the range of charged particles passing through matter. The code treats protons in elements or mixtures composed of elements with atomic numbers ranging from 1 to 100. The results for protons are generally valid from 1 MeV to 100 GeV. The code may be extended to treat other charged particles such as muons, pions, hyperons, deuterons, tritons and alphas by changing the particle mass, charge and range at 2 MeV. 2 - Method of solution: Stopping power is calculated from the Bethe-Bloch equation with shell and density corrections included. Range is calculated by integrating the reciprocal of the stopping power from an initial value at 2 MeV. The K-shell correction is taken from Walske's data. The L-shell and higher shell corrections are adjusted to fit low energy measurements fro 30 elements. The density correction is calculated by a method similar to that of Sternheimer, differing chiefly in the large number of electron shells considered. LRSPC computes improved proton range and stopping power data for use in the proton penetration code, LPPC (CCC-0051). It is packages separately and may be requested independently. 3 - Restrictions on the complexity of the problem: Number of elements in mixture ≤ 10, Atomic number of element ≤ 100, Number of energy points ≤ 500
Dopfer, Otto; Roth, Doris; Maier, John P.
2001-04-01
The intermolecular potential of the H2O+-Ne open-shell ionic dimer in its doublet electronic ground state has been investigated by infrared spectroscopy in the vicinity of the O-H stretch vibrations (ν1 and ν3) and ab initio calculations at the unrestricted Møller-Plesset second-order (MP2) level with a basis set of aug-cc-pVTZ quality. The rovibrational structure of the photodissociation spectrum is consistent with a proton-bound planar H-O-H-Ne structure and a Ne-H separation of R0=1.815(5) Å. The complexation-induced redshifts are Δν1=-69 cm-1 and Δν3=-6 cm-1, respectively. Tunneling splittings observed in the perpendicular component of the ν3 hybrid band of H2O+-Ne are attributed to hindered internal rotation between the two equivalent proton-bound equilibrium structures. The interpretation of the H2O+-Ne spectrum is supported by the spectrum of the monodeuterated species, for which both the proton-bound and the deuteron-bound isomers are observed (DOH+-Ne, HOD+-Ne). The equilibrium structure of the calculated potential energy surface of H2O+-Ne has a slightly translinear proton bond, which is characterized by a Ne-H separation of Re=1.77 Å, a bond angle of φe=174°, and dissociation energies of De=756 cm-1 and D0=476 cm-1. According to the calculated potential, the exchange tunneling between the two equivalent minima occurs via the planar bridged transition state with C2v symmetry and a barrier of 340 cm-1. In general, the calculated properties of H2O+-Ne show good agreement with the experimental data. Initial steps in the microsolvation of the water cation in neon are discussed by comparing the calculated and experimental properties of H2O+-Nen (n=0-2) with neon matrix isolation data (n→∞).
International Nuclear Information System (INIS)
Li, X.L.; Zhao, J.L.; Tian, L.X.; An, Z.; Zhu, J.J.; Liu, M.T.
2014-01-01
Highlights: •We measured characteristic X-ray yields of thick W, Mo, Zr by 5–29 keV electrons. •Our measured data are in general in good agreement with the MC results with ∼10%. •Error of 10% of characteristic X-ray yields will produce errors of 2–7% for BIXS. -- Abstract: Inner-shell characteristic X-ray yields are one of the important ingredients in the β-ray induced X-ray spectrometry (BIXS) technique which can be used to perform tritium content and depth distribution analyses in plasma facing materials (PLMs) and other tritium-containing materials, such as W, Mo, Zr. In this paper, the measurements of K, L, M-shell X-ray yields Y(E) of pure thick W (Z = 74), Mo (Z = 42) and Zr (Z = 40) element targets produced by electron impact in the energy range of 5–29 keV are presented. The experimental data for Y(E) are compared with the corresponding predictions from Monte Carlo (MC) calculations using the general purpose MC code PENELOPE. In general, a good agreement is obtained between the experiment and the MC calculations for the variation of Y(E) with the impact energy both in shape and in magnitude with ∼10%. The effect of uncertainty of inner-shell characteristic X-ray yields on the BIXS technique is also discussed
Zhou, Ling; Fu, Qiuyun; Xue, Fei; Tang, Xiahui; Zhou, Dongxiang; Tian, Yahui; Wang, Geng; Wang, Chaohong; Gou, Haibo; Xu, Lei
2017-11-22
Flexible nanocomposites composed of high dielectric constant fillers and polymer matrix have shown great potential for electrostatic capacitors and energy storage applications. To obtain the composited material with high dielectric constant and high breakdown strength, multi-interfacial composited particles, which composed of conductive cores and insulating shells and possessed the internal barrier layer capacitor (IBLC) effect, were adopted as fillers. Thus, Fe 3 O 4 @BaTiO 3 core-shell particles were prepared and loaded into the poly(vinylidene fluoride-co-hexafluoropropylene) (P(VDF-HFP)) polymer matrix. As the mass fraction of core-shell fillers increased from 2.5 wt % to 30 wt %, the dielectric constant of the films increased, while the loss tangent remained at a low level (capacitor model was also adopted to interpret the efficiency of IBLC effects on the suppressed loss tangent and the superior breakdown strength. This work explored an effective approach to prepare dielectric nanocomposites for energy storage applications experimentally and theoretically.
Energy partition in nuclear fission
International Nuclear Information System (INIS)
Ruben, A.; Maerten, H.; Seeliger, D.
1990-01-01
A scission point model (two spheroid model TSM) including semi-empirical temperature-dependent shell correction energies for deformed fragments at scission is presented. It has been used to describe the mass-asymmetry-dependent partition of the total energy release on both fragments from spontaneous and induced fission. Characteristic trends of experimental fragment energy and neutron multiplicity data as function of incidence energy in the Th-Cf region of fissioning nuclei are well reproduced. Based on model applications, information on the energy dissipated during the descent from second saddle of fission barrier to scission point have been deduced. (author). 39 refs, 13 figs
International Nuclear Information System (INIS)
Zander, A.R.; Lapicki, G.
1981-01-01
When Z 1 2 , inner-shell ionization of a target atom of atomic number Z 2 by a projectile of atomic number Z 1 occurs predominately via removal of an inner-shell electron to the target atom continuum (direct ionization). Electron capture contributes then insignificantly to the ionization, and thus the predictions of perturbativein-Z 1 /Z 2 theories of direct ionization can be tested through comparison with measured ionization cross sections. We present such a comparison with the recently reported data for K-shell ionization of the Z 2 =22, 26, 28, and 30 elements by 60-150 keV protons (Z 1 =1). These ionization cross sections were inferred from x-ray production measurements using Krause's fluorescence yields
International Nuclear Information System (INIS)
Gan Xiaoyan; Li Xiaomin; Gao Xiangdong; Qiu Jijun; Zhuge Fuwei
2011-01-01
We report the fabrication and characterization of a TiO 2 -In 2 S 3 core-shell nanorod array structure for application of semiconductor-sensitized solar cells. Hydrothermally synthesized TiO 2 nanorod arrays on FTO glass substrates are functionalized with a uniform In 2 S 3 shell layer by using the successive ion layer adsorption and reaction (SILAR) method. This low-cost technique promotes a uniform deposition of In 2 S 3 nanoshells on the surface of TiO 2 nanorods, thus forming an intact interface between the In 2 S 3 shell and TiO 2 core. Results show that the thickness of In 2 S 3 shell layers as well as the visible light absorption threshold can be effectively controlled by varying the coating cycles during the SILAR process. The best reproducible performance of the sandwich solar cell using the TiO 2 -In 2 S 3 core-shell nanorod arrays as photoelectrodes was obtained after 30 SILAR cycles, exhibiting a short-circuit current (I sc ) of 2.40 mA cm -2 , an open-circuit voltage (V oc ) of 0.56 V, a fill factor (ff) of 0.40 and a conversion efficiency (η) of 0.54%, respectively. These results demonstrate a feasible and controllable route towards In 2 S 3 coating on a highly structured substrate and a proof of concept that such TiO 2 -In 2 S 3 core-shell architectures are novel and promising photoelectrodes in nanostructured solar cells.
Fabrication of Foam Shells for ICF Experiments
Czechowicz, D. G.; Acenas, O.; Flowers, J. S.; Nikroo, A.; Paguio, R. R.; Schroen, D. G.; Streit, J.; Takagi, M.
2004-11-01
The General Atomics/Schafer team has developed processes to fabricate foam shells targets suitable for ICF experiments. The two most common chemical systems used to produce foam shells have been resorcinol-formaldehyde (R/F) aerogel and divinylbenzene (DVB). Spherical targets have been made in the form of shells and beads having diameters ranging from approximately 0.5 mm to 4.0 mm, and having densities from approximately 100 mg/cc to 250 mg/cc. The work on R/F foam shells has been concentrated on 1) shell fabrication process improvement to obtain high yields ( ˜25%) and 2) depositing a reliable permeation barrier to provide shells for ongoing direct drive experiments at LLE. Development of divinylbenzene foam shells has been mainly directed towards Inertial Fusion Energy applications (at densities as low as 30 mg/cc) and recently for shells for experiments at LLE. Details of the relevant metrology and properties of these foams as well as the range of targets currently available will be discussed.
Occupation number dependence of molecular energy levels
International Nuclear Information System (INIS)
Giambiagi, M.S. de; Giambiagi, M.; Ferreira, R.
1977-08-01
The Roothaan expression for the energy of a closed-shell molecular system is generalized in order to apply to open shells. A continuous variation from 0 to 2 is supposed for each level's occupation number, extending to this range tbe correction due to the spurious repulsion appearing in the half-electron method. The characteristic equations of the Xα method are applied to the energy expressions. The one level case is discussed in detail. Ionic and excited states of the 1,3 transbutadiene π system are analyzed
Synthesis of parallel and antiparallel core-shell triangular nanoparticles
Bhattacharjee, Gourab; Satpati, Biswarup
2018-04-01
Core-shell triangular nanoparticles were synthesized by seed mediated growth. Using triangular gold (Au) nanoparticle as template, we have grown silver (Ag) shellto get core-shell nanoparticle. Here by changing the chemistry we have grown two types of core-shell structures where core and shell is having same symmetry and also having opposite symmetry. Both core and core-shell nanoparticles were characterized using transmission electron microscopy (TEM) and energy dispersive X-ray spectroscopy (EDX) to know the crystal structure and composition of these synthesized core-shell nanoparticles. From diffraction pattern analysis and energy filtered TEM (EFTEM) we have confirmed the crystal facet in core is responsible for such two dimensional growth of core-shell nanostructures.
Stability of bubble nuclei through Shell-Effects
Dietrich, Klaus; Pomorski, Krzysztof
1997-01-01
We investigate the shell structure of bubble nuclei in simple phenomenological shell models and study their binding energy as a function of the radii and of the number of neutron and protons using Strutinsky's method. Shell effects come about, on the one hand, by the high degeneracy of levels with large angular momentum and, on the other, by the big energy gaps between states with a different number of radial nodes. Shell energies down to -40 MeV are shown to occur for certain magic nuclei. E...
International Nuclear Information System (INIS)
Mazurier, J.
1999-01-01
This thesis has been performed in the framework of national reference setting-up for absorbed dose in water and high energy photon beam provided with the SATURNE-43 medical accelerator of the BNM-LPRI (acronym for National Bureau of Metrology and Primary standard laboratory of ionising radiation). The aim of this work has been to develop and validate different user codes, based on PENELOPE Monte Carlo code system, to determine the photon beam characteristics and calculate the correction factors of reference dosimeters such as Fricke dosimeters and graphite calorimeter. In the first step, the developed user codes have permitted the influence study of different components constituting the irradiation head. Variance reduction techniques have been used to reduce the calculation time. The phase space has been calculated for 6, 12 and 25 MV at the output surface level of the accelerator head, then used for calculating energy spectra and dose distributions in the reference water phantom. Results obtained have been compared with experimental measurements. The second step has been devoted to develop an user code allowing calculation correction factors associated with both BNM-LPRI's graphite and Fricke dosimeters thanks to a correlated sampling method starting with energy spectra obtained in the first step. Then the calculated correction factors have been compared with experimental and calculated results obtained with the Monte Carlo EGS4 code system. The good agreement, between experimental and calculated results, leads to validate simulations performed with the PENELOPE code system. (author)
International Nuclear Information System (INIS)
Li, Qiyuan; Tehrani, S. Saeed Mostafavi; Taylor, Robert A.
2017-01-01
In this paper, the feasibility of a medium temperature, low profile concentrated solar thermal collector integrated with latent heat thermal energy storage (LHTES) is investigated. The proposed modular integrated collector storage (ICS) system consists of six solar receiver units and seven cylindrical shell and tube LHTES tanks. By implementing an innovative optical concentration assembly and an internal linear tracking mechanism, the collector can concentrate beam radiation to the tube receivers during the highest flux hours of a day without any external or rotational motion. The collector's efficiency correlations were obtained experimentally and its integrated performance – with the LHTES units – was evaluated numerically. To demonstrate the potential of this proposed ICS system, an annual analysis was carried out for a characteristic industrial application – a dairy dehydration process that requires a constant 50 kW th of heat in the 120–150 °C temperature range. It was found that adding the storage units will increase the capital costs by ∼10%, but it can increase the annual thermal output of the system by up to ∼20%. A solar fraction of 65% was achievable with some design alternatives, but the optimum techno-economic design had a solar fraction of ∼35% and an annual charging efficiency of nearly 100%. It was also found that if the capital cost of the ICS (collector and LHTES tank) system could be reduced by 50% from an estimated ∼1000 US$/m 2 to ∼500 US$/m 2 through mass production and/or further design optimizations, this system could provide industrial process heat with a levelized cost of heating (LCOH) of ∼0.065 US$/kWh th . - Highlights: • An innovative ICS system was proposed and analyzed for industrial heat applications. • The optimum design can achieve a ∼35% solar fraction with ∼100% charging efficiency. • A 0.12 US$/kWh LCOH was found, but further reductions could result in 0.065 US$/kWh. • Costs reductions of
DEFF Research Database (Denmark)
Vitos, Levente; Kollár, J.; Skriver, Hans Lomholt
1997-01-01
defined within nonoverlapping, space-filling Wigner-Seitz cells; the exchange-correlation energy is evaluated by means of the local-density approximation or the generalized gradient approximation applied to the complete charge-density; and the ASA kinetic energy is corrected for the nonspherically...... symmetric charge density by a gradient expansion. The technique retains most of the simplicity and the computational efficiency of the LMTO-ASA method, and calculations of atomic volumes and elastic constants of the 4d elements show that it has the accuracy of full-potential methods....
Hu, Penghao; Jia, Zhuye; Shen, Zhonghui; Wang, Peng; Liu, Xiaoru
2018-05-01
To realize application in high-capacity capacitors and portable electric devices, large energy density is eagerly desired for polymer-based nanocomposite. The core-shell structured nanofillers with inorganic buffer layer are recently supposed to be promising in improving the dielectric property of polymer nanocomposite. In this work, core-shell structured TO@BT nanoparticles with crystalline TiO2 buffer layer coated on BaTiO3 nanoparticle were fabricated via solution method and heat treatment. The thickness of the TO buffer layer can be tailored by modulating the additive amount of the titanate coupling agent in preparation process, and the apparent dielectric properties of nanocomposite are much related to the thickness of the TO layer. The relatively thin TO layer prefer to generate high polarization to increase dielectric constant while the relatively thick TO layer would rather to homogenize field to maintain breakdown strength. Simulation of electric field distribution in the interfacial region reveals the improving effect of the TO buffer layer on the dielectric properties of nanocomposite which accords with the experimental results well. The optimized nanoparticle TO@BT-2 with a mean thickness of 3-5 nm buffer layer of TO is effective in increasing both the ε and Eb in the PVDF composite film. The maximal discharged energy density of 8.78 J/cm3 with high energy efficiency above 0.6 is obtained in TO@BT-2/PVDF nanocomposite with 2.5 vol% loading close to the breakdown strength of 380 kV/mm. The present study demonstrates the approach to optimize the structure of core-shell nanoparticles by modulating buffer layer and provides a new way to further enlarge energy density in polymer nanocomposite.
DEFF Research Database (Denmark)
Palmans, Hugo; Al-Sulaiti, L; Andreo, P
2013-01-01
, is required as well. This is particularly relevant to the derivation of absorbed dose-to-water, the quantity of interest in radiotherapy, from a measurement of absorbed dose-to-graphite obtained with a graphite calorimeter. In this work, fluence correction factors for the conversion from dose...
Strontium clusters: electronic and geometry shell effects
DEFF Research Database (Denmark)
Lyalin, Andrey G.; Solov'yov, Ilia; Solov'yov, Andrey V.
2008-01-01
charged strontium clusters consisting of up to 14 atoms, average bonding distances, electronic shell closures, binding energies per atom, and spectra of the density of electronic states (DOS). It is demonstrated that the size-evolution of structural and electronic properties of strontium clusters...... is governed by an interplay of the electronic and geometry shell closures. Influence of the electronic shell effects on structural rearrangements can lead to violation of the icosahedral growth motif of strontium clusters. It is shown that the excessive charge essentially affects the optimized geometry...
Shell Models of Superfluid Turbulence
International Nuclear Information System (INIS)
Wacks, Daniel H; Barenghi, Carlo F
2011-01-01
Superfluid helium consists of two inter-penetrating fluids, a viscous normal fluid and an inviscid superfluid, coupled by a mutual friction. We develop a two-fluid shell model to study superfluid turbulence and investigate the energy spectra and the balance of fluxes between the two fluids in a steady state. At sufficiently low temperatures a 'bottle-neck' develops at high wavenumbers suggesting the need for a further dissipative effect, such as the Kelvin wave cascade.
The collective bands of positive parity states in odd-A (fp) shell nuclei
International Nuclear Information System (INIS)
Ahalpara, D.P.
1979-01-01
The low-lying collective bands of positive parity states in (fp) shell nuclei are described in the deformed Hartree-Fock method by projecting states of definite angular momenta from 'the lowest energy intrinsic states in (sd)sup(-1)(fp)sup(n+1) configurations. The modified Kuo-Brown effective interaction for (fp) shell and modified surface delta interaction (MSDI) for a hole in (sd) shell with a particle in (fp) shell have been used. The collective bands of states are in general well reproduced by the effective interactions. The excitation energies of the band head states are however off by about one MeV. The calculated magnetic moments of the band head j = 3/2 + states are in reasonable agreement with experiment. Using effective charges esub(p) = 1.33 e and esub(n) = 0.64 e fairly good agreement is obtained for E(2) transitions. The hindered M(1) transition strengths are reproduced to the correct order, however they are slightly higher compared to the experiment. (author)
Liu, Shaohui; Xue, Shuangxi; Shen, Bo; Zhai, Jiwei
2015-07-01
Homogeneous ceramic-polymer nanocomposites consisting of core-shell structured BaTiO3/SiO2 nanofibers and a p oly(vinylidene fluoride) (PVDF) polymer matrix have been prepared. The correlation between the energy discharged density and interfacial polarization is studied in PVDF nanocomposites by the measurements of the discharge performance and impedance spectroscopy. According to the results of dielectric constant, breakdown strength, and complex impedance analysis, coating SiO2 layers on the surface of BaTiO3 nanofibers can block the movement of charge carriers through the nanocomposites by playing a shielding role on the charge-rich inter layer, which resulted in weak Maxwell-Wagner-Sillars interfacial polarization and thus reduces the energy loss and improved the energy discharged density of the nanocomposites. The energy discharged density in the nanocomposite with 2.5 vol. % BaTiO3/SiO2 core-shell nanofibers is 6.28 J/cm3 at 3.3 MV/cm, which is over 11.94% higher than that of nanocomposite with BaTiO3 nanofibers at the same electric field.
Palmer, David S; Frolov, Andrey I; Ratkova, Ekaterina L; Fedorov, Maxim V
2010-12-15
We report a simple universal method to systematically improve the accuracy of hydration free energies calculated using an integral equation theory of molecular liquids, the 3D reference interaction site model. A strong linear correlation is observed between the difference of the experimental and (uncorrected) calculated hydration free energies and the calculated partial molar volume for a data set of 185 neutral organic molecules from different chemical classes. By using the partial molar volume as a linear empirical correction to the calculated hydration free energy, we obtain predictions of hydration free energies in excellent agreement with experiment (R = 0.94, σ = 0.99 kcal mol (- 1) for a test set of 120 organic molecules).
International Nuclear Information System (INIS)
Palmer, David S; Frolov, Andrey I; Ratkova, Ekaterina L; Fedorov, Maxim V
2010-01-01
We report a simple universal method to systematically improve the accuracy of hydration free energies calculated using an integral equation theory of molecular liquids, the 3D reference interaction site model. A strong linear correlation is observed between the difference of the experimental and (uncorrected) calculated hydration free energies and the calculated partial molar volume for a data set of 185 neutral organic molecules from different chemical classes. By using the partial molar volume as a linear empirical correction to the calculated hydration free energy, we obtain predictions of hydration free energies in excellent agreement with experiment (R = 0.94, σ = 0.99 kcal mol -1 for a test set of 120 organic molecules). (fast track communication)
International Nuclear Information System (INIS)
Grimbergen, T.W.M.; Dijk, E. van; Vries, W. de
1998-01-01
A new method is described for the determination of x-ray quality dependent correction factors for free-air ionization chambers. The method is based on weighting correction factors for mono-energetic photons, which are calculated using the Monte Carlo method, with measured air kerma spectra. With this method, correction factors for electron loss, scatter inside the chamber and transmission through the diaphragm and front wall have been calculated for the NMi free-air chamber for medium-energy x-rays for a wide range of x-ray qualities in use at NMi. The newly obtained correction factors were compared with the values in use at present, which are based on interpolation of experimental data for a specific set of x-ray qualities. For x-ray qualities which are similar to this specific set, the agreement between the correction factors determined with the new method and those based on the experimental data is better than 0.1%, except for heavily filtered x-rays generated at 250 kV. For x-ray qualities dissimilar to the specific set, differences up to 0.4% exist, which can be explained by uncertainties in the interpolation procedure of the experimental data. Since the new method does not depend on experimental data for a specific set of x-ray qualities, the new method allows for a more flexible use of the free-air chamber as a primary standard for air kerma for any x-ray quality in the medium-energy x-ray range. (author)
International Nuclear Information System (INIS)
Feng, R.; Cooper, G.; Burton, G.R.; Brion, C.E.; Avaldi, L.
1999-01-01
Absolute photoabsorption oscillator strengths (cross-sections) for the valence shell discrete and continuum regions of sulphur dioxide from 3.5 to 51 eV have been measured using high resolution (∼0.05 eV FWHM) dipole (e,e) spectroscopy. A wide-range spectrum, covering both the valence shell and the S 2p and 2s inner shells, has also been obtained from 5 to 260 eV at low resolution (∼1 eV FWHM), and this has been used to determine the absolute oscillator strength scale using valence shell TRK (i.e., S(0)) sum-rule normalization. The present measurements have been undertaken in order to investigate the recently discovered significant quantitative errors in our previously published low resolution dipole (e,e) work on sulphur dioxide (Cooper et al., Chem. Phys. 150 (1991) 237; 150 (1991) 251). These earlier measurements were also in poor agreement with other previously published direct photoabsorption measurements. We now report new absolute photoabsorption oscillator strengths using both high and low resolution dipole (e,e) spectroscopies. These new measurements cover a wider energy range and are much more consistent with the previously published direct photoabsorption measurements. The accuracy of our new measurements is confirmed by an S(-2) dipole sum-rule analysis which gives a static dipole polarizability for sulphur dioxide in excellent agreement (within 3.5%) with previously reported polarizability values. Other dipole sums S(u) (u=-1,-3 to -6,-8,-10) and logarithmic dipole sums L(u) (u=-1 to -6) are also determined from the presently reported absolute oscillator strength distributions. (Copyright (c) 1999 Elsevier Science B.V., Amsterdam. All rights reserved.)
Fossil shell emission in dying radio loud AGNs
Kino, M.; Ito, H.; Kawakatu, N.; Orienti, M.; Nagai, H.; Wajima, K.; Itoh, R.
2016-02-01
We investigate shell emission associated with dying radio loud AGNs. First, based on our recent work by Ito et al. (2015), we describe the dynamical and spectral evolution of shells after stopping the jet energy injection. We find that the shell emission overwhelms that of the radio lobes soon after stopping the jet energy injection because fresh electrons are continuously supplied into the shell via the forward shock, while the radio lobes rapidly fade out without jet energy injection. We find that such fossil shells can be a new class of target sources for SKA telescope. Next, we apply the model to the nearby radio source 3C84. Then, we find that the fossil shell emission in 3C84 is less luminous in the radio band while it is bright in the TeV γ-ray band and can be detectable by CTA. Data from STELLA
Off-shell distortions of multichannel atomic processes
Barrachina, R. O.; Clauser, C. F.
2017-10-01
Any multichannel problem can be reduced to a succession of two-body events. However, these basic building blocks of many-body theories do not correspond to elastic processes but are off-the-energy-shell. In view of this difficulty, the great majority of the Distorted-Wave models includes a subsidiary approximation where these off-shell terms are arbitrarily forced to lie on the energy shell. At a first glance, since the energy deficiency is negligible for high enough velocities, the on-shell assumption seems to be completely justified. However, for the case of Coulomb interactions, the two-body off-shell distortions have branch-point singularities on the on-shell limit. In this article we demonstrate that these singularities might produce sizeable distortions of multiple scattering amplitudes, mainly when dealing with ion-ion collisions. Finally, we propose a method of including these distortions that might lead to better results that removing them completely.
Energy Technology Data Exchange (ETDEWEB)
1978-01-01
This paper notes the necessity of developing an international coal trade on a very large scale. The role of Shell in the coal industry is examined; the regions in which Shell companies are most active are Australia, Southern Africa, Indonesia; Europe and North America. Research is being carried out on marketing and transportation, especially via slurry pipelines; coal-oil emulsions; briquets; fluidized-bed combustion; recovery of coal from potential waste material; upgrading of low-rank coals; unconventional forms of mining; coal conversion (the Shell/Koppers high-pressure coal gasification process). Techniques for cleaning flue gas (the Shell Flue Gas Desulfurization process) are being examined.
Altenbach, Holm
2011-01-01
In this volume, scientists and researchers from industry discuss the new trends in simulation and computing shell-like structures. The focus is put on the following problems: new theories (based on two-dimensional field equations but describing non-classical effects), new constitutive equations (for materials like sandwiches, foams, etc. and which can be combined with the two-dimensional shell equations), complex structures (folded, branching and/or self intersecting shell structures, etc.) and shell-like structures on different scales (for example: nano-tubes) or very thin structures (similar
International Nuclear Information System (INIS)
Chauhan, Yogeshwar; Kumar, Anil; Puri, Sanjiv
2009-01-01
The X-ray production cross-sections for the Mk (k = ξ, δ, α, β, ζ, γ, m 1 and m 2 ) groups of X-rays have been evaluated for all the elements with 67 ≤ Z ≤ 92 at incident photon energies ranging E M 1 inc ≤150 keV using currently available theoretical data sets of different physical parameters, namely, partial photoionization cross-sections, X-ray emission rates, fluorescence and Coster-Kronig yields, and the K-shell/L j (j = 1-3) subshell to the M i (i = 1-5) subshell vacancy transfer probabilities, based on the independent particle models.
Scanning the parameter space of collapsing rotating thin shells
Rocha, Jorge V.; Santarelli, Raphael
2018-06-01
We present results of a comprehensive study of collapsing and bouncing thin shells with rotation, framing it in the context of the weak cosmic censorship conjecture. The analysis is based on a formalism developed specifically for higher odd dimensions that is able to describe the dynamics of collapsing rotating shells exactly. We analyse and classify a plethora of shell trajectories in asymptotically flat spacetimes. The parameters varied include the shell’s mass and angular momentum, its radial velocity at infinity, the (linear) equation-of-state parameter and the spacetime dimensionality. We find that plunges of rotating shells into black holes never produce naked singularities, as long as the matter shell obeys the weak energy condition, and so respects cosmic censorship. This applies to collapses of dust shells starting from rest or with a finite velocity at infinity. Not even shells with a negative isotropic pressure component (i.e. tension) lead to the formation of naked singularities, as long as the weak energy condition is satisfied. Endowing the shells with a positive isotropic pressure component allows for the existence of bouncing trajectories satisfying the dominant energy condition and fully contained outside rotating black holes. Otherwise any turning point occurs always inside the horizon. These results are based on strong numerical evidence from scans of numerous sections in the large parameter space available to these collapsing shells. The generalisation of the radial equation of motion to a polytropic equation-of-state for the matter shell is also included in an appendix.
Directory of Open Access Journals (Sweden)
Woo-Young Jung
2015-04-01
Full Text Available For the solution of geometrically nonlinear analysis of plates and shells, the formulation of a nonlinear nine-node refined first-order shear deformable element-based Lagrangian shell element is presented. Natural co-ordinate-based higher order transverse shear strains are used in present shell element. Using the assumed natural strain method with proper interpolation functions, the present shell element generates neither membrane nor shear locking behavior even when full integration is used in the formulation. Furthermore, a refined first-order shear deformation theory for thin and thick shells, which results in parabolic through-thickness distribution of the transverse shear strains from the formulation based on the third-order shear deformation theory, is proposed. This formulation eliminates the need for shear correction factors in the first-order theory. To avoid difficulties resulting from large increments of the rotations, a scheme of attached reference system is used for the expression of rotations of shell normal. Numerical examples demonstrate that the present element behaves reasonably satisfactorily either for the linear or for geometrically nonlinear analysis of thin and thick plates and shells with large displacement but small strain. Especially, the nonlinear results of slit annular plates with various loads provided the benchmark to test the accuracy of related numerical solutions.
Vikramaditya, Talapunur; Lin, Shiang-Tai
2017-06-05
Accurate determination of ionization potentials (IPs), electron affinities (EAs), fundamental gaps (FGs), and HOMO, LUMO energy levels of organic molecules play an important role in modeling and predicting the efficiencies of organic photovoltaics, OLEDs etc. In this work, we investigate the effects of Hartree Fock (HF) Exchange, correlation energy, and long range corrections in predicting IP and EA in Hybrid Functionals. We observe increase in percentage of HF exchange results in increase of IPs and decrease in EAs. Contrary to the general expectations inclusion of both HF exchange and correlation energy (from the second order perturbation theory MP2) leads to poor prediction. Range separated Hybrid Functionals are found to be more reliable among various DFT Functionals investigated. DFT Functionals predict accurate IPs whereas post HF methods predict accurate EAs. © 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.
Energy Technology Data Exchange (ETDEWEB)
Ribeiro, M. [Centro de Pesquisas Avancadas Wernher von Braun, Av. Alice de Castro P.N. Mattosinho 301, CEP 13098-392 Campinas, SP (Brazil); Ferreira, L.G. [Departamento de Fisica dos Materiais e Mecanica, Instituto de Fisica, Universidade de Sao Paulo, 05315-970 Sao Paulo, SP (Brazil); Fonseca, L.R.C. [Center for Semiconductor Components, State University of Campinas, R. Pandia Calogeras 90, 13083-870 Campinas, SP (Brazil); Ramprasad, R. [Department of Chemical, Materials and Biomolecular Engineering, Institute of Materials Science, University of Connecticut, 97 North Eagleville Road, Storrs, CT 06269 (United States)
2012-09-20
We performed ab initio calculations of the electronic structures of bulk CdSe and CdTe, and their interface band alignments on the CdSe in-plane lattice parameters. For this, we employed the LDA-1/2 self-energy correction scheme to obtain corrected band gaps and band offsets. Our calculations include the spin-orbit effects for the bulk cases, which have shown to be of importance for the equilibrium systems and are possibly degraded in these strained semiconductors. Therefore, the SO showed reduced importance for the band alignment of this particular system. Moreover, the electronic structure calculated along the transition region across the CdSe/CdTe interface shows an interesting non-monotonic variation of the band gap in the range 0.8-1.8 eV, which may enhance the absorption of light for corresponding frequencies at the interface between these two materials in photovoltaic applications.
Effect of supercritical water shell on cavitation bubble dynamics
International Nuclear Information System (INIS)
Shao Wei-Hang; Chen Wei-Zhong
2015-01-01
Based on reported experimental data, a new model for single cavitation bubble dynamics is proposed considering a supercritical water (SCW) shell surrounding the bubble. Theoretical investigations show that the SCW shell apparently slows down the oscillation of the bubble and cools the gas temperature inside the collapsing bubble. Furthermore, the model is simplified to a Rayleigh–Plesset-like equation for a thin SCW shell. The dependence of the bubble dynamics on the thickness and density of the SCW shell is studied. The results show the bubble dynamics depends on the thickness but is insensitive to the density of the SCW shell. The thicker the SCW shell is, the smaller are the wall velocity and the gas temperature in the bubble. In the authors’ opinion, the SCW shell works as a buffering agent. In collapsing, it is compressed to absorb a good deal of the work transformed into the bubble internal energy during bubble collapse so that it weakens the bubble oscillations. (paper)
Energy Technology Data Exchange (ETDEWEB)
Otfinowski, P., E-mail: potfin@agh.edu.pl; Grybos, P.; Szczygiel, R.; Kasinski, K.
2015-04-21
We report on a novel, two-stage 8-bit trimming solution dedicated for multichannel systems with reduced trim DAC area occupancy. The presented design was used for comparator offset correction in a 128-channel particle tracking, self-triggering readout system and manufactured in 180 nm CMOS process. The 8-bit trim DAC has a range of ±165 mV, current consumption of 3.2 µA and occupies an area of 37 µm×17 µm in each channel, which corresponds to a 6-bit conventional current steering DAC with similar linearity.
Gravitational collapse of a cylindrical null shell in vacuum
Directory of Open Access Journals (Sweden)
S. Khakshournia
2008-03-01
Full Text Available Barrabès-Israel null shell formalism is used to study the gravitational collapse of a thin cylindrical null shell in vacuum. In general the lightlike matter shell whose history coincides with a null hypersurface is characterized by a surface energy density. In addition, a gravitational impulsive wave is present on this null hypersurface whose generators admit both the shear and expansion. In the case of imposing the cylindrical flatness the surface energy-momentum tensor of the matter shell on the null hypersurface vanishes and the null hyper- surface is just the history of the gravitational wave .
International Nuclear Information System (INIS)
Wang Peng; Behan, Gavin; Kirkland, Angus I.; Nellist, Peter D.; Takeguchi, Masaki; Hashimoto, Ayako; Mitsuishi, Kazutaka; Shimojo, Masayuki
2010-01-01
We demonstrate that a transmission electron microscope fitted with two spherical-aberration correctors can be operated as an energy-filtered scanning confocal electron microscope. A method for establishing this mode is described and initial results showing 3D chemical mapping with nanoscale sensitivity to height and thickness changes in a carbon film are presented. Importantly, uncorrected chromatic aberration does not limit the depth resolution of this technique and moreover performs an energy-filtering role, which is explained in terms of a combined depth and energy-loss response function.
International Nuclear Information System (INIS)
Sarı, Ahmet; Alkan, Cemil; Bilgin, Cahit
2014-01-01
Graphical abstract: Four kinds of micro/nano capsules, PMMA/(C17-C24), PMMA/(C19-C18), PMMA/(C19-C24) and PMMA/(C20-C24), were synthesized successfully as novel encapsulated phase change materials (PCMs) for the different monomer/PEM ratios via emulsion polymerization. The FTIR spectroscopy analysis confirmed the polymerization reaction occurred around the PEMs to be used as core materials. The POM, SEM and PSD analysis results showed that the synthesized PMMA/PEM micro/nano capsules had spherical shape appearance and micro/nano sizes. DSC analysis measurements revealed that the prepared micro/nano capsules containing the highest PEM content had a melting temperature range of about 20–36 °C and latent heat capacities in the range of about 86–169 J/g. TGA findings demonstrated that the encapsulated PEMs had good thermal reliability and chemical stability even after subjecting them to 5000 melting/freezing cycles. Furthermore, the prepared micro/nano capsules had reasonable thermal conductivity values and fine melting–freezing reversibility. - Highlights: • PSD analysis results showed that the encapsulated PEMs had micro/nano sized-spheres. • The encapsulated PEMs melt in the temperature range of about 20–36 °C. • The encapsulated PEMs had latent heat capacities of in the range of about 86–169 J/g. • TGA results demonstrated that they had good thermal stability. • The encapsulated PEMs had good thermal conductivity and phase change reversibility. - Abstract: This work is aimed to prepare, characterize and determine the latent heat thermal energy storage properties of micro/nano encapsulated paraffin eutectic mixtures (PEMs) with polymethylmethacrylate (PMMA) shell. The eutectic combination ratios and optimum melting temperatures of C17-C24, C19-C18, C19-C24 and C20-C24 mixtures were find out prior to the encapsulation processes. Four kinds of micro/nano capsules, PMMA/(C17-C24), PMMA/(C19-C18), PMMA/(C19-C24) and PMMA/(C20-C24), were synthesized
International Nuclear Information System (INIS)
Jemain, A.
2004-01-01
Some mistakes in the evaluation of the proven reserves of Royal Dutch Shell group, the second world petroleum leader, will oblige the other oil and gas companies to be more transparent and vigilant in the future. The proven reserves ('P90' in petroleum professionals' language) are the most important indicators of the mining patrimony of companies. These strategic data are reported each year in the annual reports of the companies and are examined by the security exchange commission. The evaluation of reserves is perfectly codified by the US energy policy and conservation act and its accountable translation using the FAS 69 standard allows to establish long-term cash-flow forecasts. The revision announced by Shell on January 9 leads to a 20% reduction of its proven reserves. Short paper. (J.S.)
Hosseini, M. G.; Mahmoodi, R.
2017-12-01
In this study, core@shell nanoparticles with Ni as a core material and Pt, Pd and Ru as shell materials are synthesized on multiwalled carbon nanotube (MWCNT) as catalyst support using the sequence reduction method. The influence of Ni@Pt, Ni@Pd and Ni@Ru core@shell nanoparticles on MWCNT toward borohydride oxidation in alkaline solution is investigated by various three-electrode electrochemical techniques. Also, the impact of these anodic electrocatalysts on the performance of direct borohydride-hydrogen peroxide fuel cell (DBHPFC) is evaluated. The structural and morphological properties of electrocatalysts are studied by X-ray diffraction (XRD), field emission scanning electron microscopy (FE-SEM), energy-dispersive X-ray spectroscopy (EDX), transmission electron microscopy (TEM), high-resolution transmission electron microscopy (HR-TEM) and X-ray photoelectron spectroscopy (XPS). The results of three electrode investigations show that Ni@Pd/MWCNT has excellent catalytic activity since borohydride oxidation current density on Ni@Pd/MWCNT (34773.27 A g-1) is 1.37 and 9.19 times higher than those of Ni@Pt/MWCNT (25347.27 A g-1) and Ni@Ru/MWCNT (3782.83 A g-1), respectively. Also, the energy conversion efficiency and power density of DBHPFC with Ni@Pd/MWCNT (246.82 mW cm-2) increase to 34.27% and 51.53% respect to Ni@Pt/MWCNT (162.24 mW cm-2) and Ni@Ru/MWCNT (119.62 mW cm-2), respectively. This study reveals that Ni@Pd/MWCNT has highest activity toward borohydride oxidation and stability in fuel cell.
DEFF Research Database (Denmark)
Jeong, Cheol-Ho
2009-01-01
Most acoustic measurements are based on an assumption of ideal conditions. One such ideal condition is a diffuse and reverberant field. In practice, a perfectly diffuse sound field cannot be achieved in a reverberation chamber. Uneven incident energy density under measurement conditions can cause...... discrepancies between the measured value and the theoretical random incidence absorption coefficient. Therefore the angular distribution of the incident acoustic energy onto an absorber sample should be taken into account. The angular distribution of the incident energy density was simulated using the beam...... tracing method for various room shapes and source positions. The averaged angular distribution is found to be similar to a Gaussian distribution. As a result, an angle-weighted absorption coefficient was proposed by considering the angular energy distribution to improve the agreement between...
Shell coal gasification process
Energy Technology Data Exchange (ETDEWEB)
Hennekes, B. [Shell Global Solutions (US) Inc. (United States). Technology Marketing
2002-07-01
The presentation, on which 17 slides/overheads are included in the papers, explained the principles of the Shell coal gasification process and the methods incorporated for control of sulfur dioxide, nitrogen oxides, particulates and mercury. The economics of the process were discussed. The differences between gasification and burning, and the differences between the Shell process and other processes were discussed.
International Nuclear Information System (INIS)
Marchand, D.
1998-11-01
This thesis presents the radiative corrections to the virtual compton scattering and the magnetic method adopted in the Hall A at Jefferson Laboratory, to measure the electrons beam energy with an accuracy of 10 4 . The virtual compton scattering experiments allow the access to the generalised polarizabilities of the protons. The extraction of these polarizabilities is obtained by the experimental and theoretical cross sections comparison. That's why the systematic errors and the radiative effects of the experiments have to be controlled very seriously. In this scope, a whole calculation of the internal radiative corrections has been realised in the framework of the quantum electrodynamic. The method of the dimensional regularisation has been used to the treatment of the ultraviolet and infra-red divergences. The absolute measure method of the energy, takes into account the magnetic deviation, made up of eight identical dipoles. The energy is determined from the deviation angle calculation of the beam and the measure of the magnetic field integral along the deviation
Wrinkling of Pressurized Elastic Shells
Vella, Dominic; Ajdari, Amin; Vaziri, Ashkan; Boudaoud, Arezki
2011-01-01
We study the formation of localized structures formed by the point loading of an internally pressurized elastic shell. While unpressurized shells (such as a ping-pong ball) buckle into polygonal structures, we show that pressurized shells
Complete Surface Mapping of ICF Shells
International Nuclear Information System (INIS)
Stephens, R.B.; Olson, D.; Huang, H.; Gibson, J.B.
2004-01-01
Inertial confinement fusion shells have previously been evaluated on the basis of microscopic examination for local defects and limited surface profiling to represent their average fluctuation power. Since defects are local, and don't always have visible edges, this approach both misses some important fluctuations and doesn't properly represent the spatially dependent surface fluctuation power. We have taken the first step toward correcting this problem by demonstrating the capability to completely map the surface of a NIF shell with the resolution to account for all modes. This allows complete accounting of all the surface fluctuations. In the future this capability could be used for valuable shells to generate a complete r(θ, φ) surface map for accurate 3-D modeling of a shot
COMPLETE SURFACE MAPPING OF ICF SHELLS
International Nuclear Information System (INIS)
STEPHENS, R.B.; OLSON, D.; HUANG, H.; GIBSON, J.B.
2003-09-01
OAK-B135 Inertial confinement fusion shells have previously been evaluated on the basis of microscopic examination for local defects and limited surface profiling to represent their average fluctuation power. Since defects are local, and don't always have visible edges, this approach both misses some important fluctuations and doesn't properly represent the spatially dependent surface fluctuation power. they have taken the first step toward correcting this problem by demonstrating the capability to completely map the surface of a NIF shell with the resolution to account for all modes. This allows complete accounting of all the surface fluctuations. In the future this capability could be used for valuable shells to generate a complete r(θ,ψ) surface map for accurate 3-D modeling of a shot
Energy supply the 4th quarter and the whole years 2000 and 2001, corrected version. Preliminary data
International Nuclear Information System (INIS)
2002-01-01
The objective of the presented statistics is to give a total picture of the Swedish energy supply and its development. The efficiency of the final consumption is not considered in the balance sheets. The quantities (recalculated to tera joules = 10 12 joules) as reported under final consumption refer only to the total energy delivered to the consumers. The final consumption of energy in Sweden the 4th quarter 2001 increased by 5 per cent compared to the corresponding period 2000. The rise can be explained with the fact that the 4th quarter 2001 was colder compared with the same quarter 2000. The consumption within industrial sector was unchanged although the consumption within transports diminished. During the year 2001 energy consumption was unchanged compared with the year 2000. The consumption in household and service sector rose by 8 per cent. The highest rise can be find in the use of district heating and domestic fuels. The industry sector used 5 per cent less energy and mainly in the use of electric energy and domestic fuels. The gross supply of energy in Sweden the 4th quarter increased by 3,5 per cent compared to the 4th quarter 2000. The production of electricity from nuclear plants was 23 per cent higher compared with the same quarter 2000. Hydro-electric power production decreased by 4 per cent during the same period. The supply of natural gas rose by 24 per cent and the supply of domestic fuels rose by 4 %, the supply of coal and coke increased by 3 per cent and the same increase occurred in the supply of oil products. The gross supply of energy was 3 per cent higher during 2001 compared with 2000. The increase can be seen in the supply of coal and coke, 7 per cent, natural gas, 15 per cent, and production of electric energy in nuclear plants, 26 per cent. The balance sheets give both the total flow of various sources of energy and specifications of conversion and consumption in the energy producing industries. The contents of the balance sheets are
Off-Shell Higgs Probe of Naturalness
Gonçalves, Dorival; Han, Tao; Mukhopadhyay, Satyanarayan
2018-03-01
Examining the Higgs sector at high energy scales through off-shell Higgs production can potentially shed light on the naturalness problem of the Higgs boson mass. We propose such a study at the LHC by utilizing a representative model with a new scalar field (S ) coupled to the standard model Higgs doublet (H ) in a form |S |2|H |2. In the process p p →h*→Z Z , the dominant momentum-dependent part of the one-loop scalar singlet corrections, especially above the new threshold at 2 mS, leads to a measurable deviation in the differential distribution of the Z -pair invariant mass, in accordance with the quadratic divergence cancellation to the Higgs mass. We find that it is conceivable to probe such new physics at the 5 σ level at the high-luminosity LHC, improving further with the upgraded 27 TeV LHC, without requiring the precise measurement of the Higgs boson total width. The discovery of such a Higgs portal could also have important implications for thermal dark matter as well as for electroweak baryogenesis.
Localization in f-shell metals
International Nuclear Information System (INIS)
Harrison, W.A.
1984-01-01
Anderson's theory of local moments is applied to the f-shell metals with the use of parameters for the electronic structure given earlier. A criterion for localization (abrupt in this theory) of Z/sub f/ levels per atom is that the resonance width be less than 2U sin 2 (πZ/sub f//14), with U the intra-atomic repulsion associated with s-f transfer. Americium and the heavier actinides satisfy this criterion, as do all the rare earths except cerium; plutonium is borderline. The traditional term ''localized state'' is used here though ''correlated state'' would be more appropriate. For the cases considered the localized states are found to have net spin (or moment) but that is not a necessary condition. They are found to contribute to the f-band pressure on the crystal, but reduced by a factor of about W/sub f//3U, equal to 0.09 for americium, where W/sub f/ is the itinerant f-band width. The localized f levels may themselves be thought to form bands, but with reduced width, and they may even have Fermi surface, though that was not found for the systems considered. A comparison of this state with band ferromagnetism is made. An approximate calculation of the total energy of the localized and delocalized states as a function of volume correctly predicted the large volume and localization for americium
Nakano, Masayoshi
2014-01-01
This brief investigates the diradical character, which is one of the ground-state chemical indices for 'bond weakness' or 'electron correlation' and which allows researchers to explore the origins of the electron-correlation-driven physico-chemical phenomena concerned with electronic, optical and magnetic properties as well as to control them in the broad fields of physics and chemistry. It then provides the theoretical fundamentals of ground and excited electronic structures of symmetric and asymmetric open-shell molecular systems by using model molecular systems. Moreover, it presents the th
International Nuclear Information System (INIS)
Yildirim, Ertugrul; Aslan, Alper
2012-01-01
Unlike previous energy consumption-economic growth studies, this study examines the relationship among energy consumption, economic growth, employment and gross fixed capital formation for 17 highly developed OECD countries by employing both the Toda–Yamamoto procedure which based on asymptotic critical values and the bootstrap-corrected causality test, since non-normality of the error term harms the validity of the Toda–Yamamoto procedure. This study finds that there is very small bias due to the assumption of normality. Furthermore using different information criterions, importance of lag length is tested. Findings indicate that selection of lag length is important for Denmark, Ireland, Norway and Spain. It is concluded that while there exists uni-directional causality running from energy consumption to real GDP for Japan, bi-directional causality is found for Italy, New Zealand, Norway and Spain. On the other hand, uni-directional causality from GDP to energy is found for Australia, Canada and Ireland whereas no causal nexus is found for all of other nine countries. Our analyses covering the sample periods imply that Japan, Italy, New Zealand, Norway and Spain should not follow energy conservation policy at the aggregated level, since the reduction of energy damages the economic growth. - Highlights: ► This study examines energy consumption, economic growth linkage for 17 developed OECD countries. ► Lag length selection is important for Denmark, Ireland, Norway and Spain. ► There exists uni-directional causality running from energy consumption to real GDP for Japan. ► Bi-directional causality is found for Italy, New Zealand, Norway and Spain.
DEFF Research Database (Denmark)
Turcot, Valérie; Lu, Yingchang; Highland, Heather M
2018-01-01
In the published version of this paper, the name of author Emanuele Di Angelantonio was misspelled. This error has now been corrected in the HTML and PDF versions of the article.......In the published version of this paper, the name of author Emanuele Di Angelantonio was misspelled. This error has now been corrected in the HTML and PDF versions of the article....
DEFF Research Database (Denmark)
Grundle, D S; Löscher, C R; Krahmann, G
2018-01-01
A correction to this article has been published and is linked from the HTML and PDF versions of this paper. The error has not been fixed in the paper.......A correction to this article has been published and is linked from the HTML and PDF versions of this paper. The error has not been fixed in the paper....
International Nuclear Information System (INIS)
Bertolus, Marjorie; Major, Mohamed; Brenner, Valerie
2012-01-01
The validity of the description of the DFT approximations currently implemented in plane wave DFT codes (LDA, GGA, meta-GGA, hybrid, GGA + empirical dispersion correction) for interactions between rare gases and open-shell atoms which form materials is poorly known. We have performed a first assessment of the accuracy of these functionals for the description of the bonds formed by helium, argon, krypton and xenon with various open-shell atoms. This evaluation has been done on model molecular systems for which precise experimental data are available and reference post-Hartree-Fock calculations (CCSD(T) using large basis sets) are feasible. The results show that when the rare gas atom shares density with the neighbouring atoms, the GGA functionals yield good geometries and qualitatively correct binding energies, even if these are quite significantly overestimated. The use of hybrid functionals enables us to obtain good geometries and satisfactory binding energies. For compounds in which the rare gas atom forms weak dispersive-like bonding, the accuracy yielded by the various functionals is not as good. No functional gives satisfactory binding energies for all the compounds investigated. Several GGA and hybrid functionals yield correct geometries, even if some isomers are not obtained. One GGA functional (PBE) yields qualitatively correct results for the compounds of the three rare gases and several hybrid functionals give satisfactory energies for He compounds. The addition of an empirical dispersive correction improves the results on association compounds, but several isomers are not found. (authors)
Bertolus, Marjorie; Major, Mohamed; Brenner, Valérie
2012-01-14
The validity of the description of the DFT approximations currently implemented in plane wave DFT codes (LDA, GGA, meta-GGA, hybrid, GGA + empirical dispersion correction) for interactions between rare gases and open-shell atoms which form materials is poorly known. We have performed a first assessment of the accuracy of these functionals for the description of the bonds formed by helium, argon, krypton and xenon with various open-shell atoms. This evaluation has been done on model molecular systems for which precise experimental data are available and reference post-Hartree-Fock calculations (CCSD(T) using large basis sets) are feasible. The results show that when the rare gas atom shares density with the neighbouring atoms, the GGA functionals yield good geometries and qualitatively correct binding energies, even if these are quite significantly overestimated. The use of hybrid functionals enables us to obtain good geometries and satisfactory binding energies. For compounds in which the rare gas atom forms weak dispersive-like bonding, the accuracy yielded by the various functionals is not as good. No functional gives satisfactory binding energies for all the compounds investigated. Several GGA and hybrid functionals yield correct geometries, even if some isomers are not obtained. One GGA functional (PBE) yields qualitatively correct results for the compounds of the three rare gases and several hybrid functionals give satisfactory energies for He compounds. The addition of an empirical dispersive correction improves the results on association compounds, but several isomers are not found.
Novel extrapolation method in the Monte Carlo shell model
International Nuclear Information System (INIS)
Shimizu, Noritaka; Abe, Takashi; Utsuno, Yutaka; Mizusaki, Takahiro; Otsuka, Takaharu; Honma, Michio
2010-01-01
We propose an extrapolation method utilizing energy variance in the Monte Carlo shell model to estimate the energy eigenvalue and observables accurately. We derive a formula for the energy variance with deformed Slater determinants, which enables us to calculate the energy variance efficiently. The feasibility of the method is demonstrated for the full pf-shell calculation of 56 Ni, and the applicability of the method to a system beyond the current limit of exact diagonalization is shown for the pf+g 9/2 -shell calculation of 64 Ge.
Coupled-states calculations of argon L-shell impact ionisation
International Nuclear Information System (INIS)
Martir, M.H.; Ford, A.L.; Reading, J.F.
1982-01-01
A coupled-states method is used to calculate the corrections to the first Born approximation for L-shell impact ionisation in the ion-atom collisions p+Ar and α+Ar at energies between 100 and 850 keV amu -1 . Using a classical projectile path and a pseudostate description of the ionisation continuum, the pseudostate and partial-wave convergence is considered. It is found that the absolute cross sections for these collisions are sensitive to the particular independent-particle-model (IPM) target-atom potential which is used. A modification to the long-range part of the neutral-atom Hartree-Fock (HF) potential is proposed that lowers the energy of the unbound pseudostates and that thereby brings the L-shell removal energies closer to the experimental ionisation potentials. With this modified HF potential good agreement between the present L-shell ionisation cross sections and experimental L-vacancy production cross sections is found. (author)
International Nuclear Information System (INIS)
Charity, R.J.; Sobotka, L.G.
2005-01-01
In the independent-particle model, the nuclear level density is determined from the neutron and proton single-particle level densities. The single-particle level density for the positive-energy continuum levels is important at high excitation energies for stable nuclei and at all excitation energies for nuclei near the drip lines. This single-particle level density is subdivided into compound-nucleus and gas components. Two methods are considered for this subdivision: In the subtraction method, the single-particle level density is determined from the scattering phase shifts. In the Gamov method, only the narrow Gamov states or resonances are included. The level densities calculated with these two methods are similar; both can be approximated by the backshifted Fermi-gas expression with level-density parameters that are dependent on A, but with very little dependence on the neutron or proton richness of the nucleus. However, a small decrease in the level-density parameter is predicted for some nuclei very close to the drip lines. The largest difference between the calculations using the two methods is the deformation dependence of the level density. The Gamov method predicts a very strong peaking of the level density at sphericity for high excitation energies. This leads to a suppression of deformed configurations and, consequently, the fission rate predicted by the statistical model is reduced in the Gamov method
International Nuclear Information System (INIS)
Zeng Jiaolong; Jin Fengtao; Zhao Gang; Yuan Jianmin
2003-01-01
Accurate atomic data, such as fine structure energy levels and oscillator strengths of different ionization stages of iron ions, are important for astrophysical and laboratory plasmas. However, some important existing oscillator strengths for ions with an open 3d shell found in the literature might not be accurate enough for practical applications. As an example, the present paper checks the convergence behaviour of the energy levels and oscillator strengths of Fe VIII by systematically increasing the 3p n -3d n (n = 1, 2, 3 and 6) core-valence electron correlations using the multiconfiguration Hartree-Fock method. The results show that one should at least include up to 3p 3 -3d 3 core-valence electron correlations to obtain converged results. Large differences are found between the present oscillator strengths and other theoretical results in the literature for some strong transitions
Development of Mortar Simulator with Shell-In-Shell System – Problem of External Ballistics
Directory of Open Access Journals (Sweden)
A. Fedaravicius
2007-01-01
Full Text Available The shell-in-shell system used in the mortar simulator raises a number of non-standard technical and computational problems starting from the requirement to distribute the propelling blast energy between the warhead and the ballistic barrel, finishing with the requirement that the length of warhead's flight path must be scaled to combat shell firing tables. The design problem of the simulator is split into two parts – the problem of external ballistics where the initial velocities of the warhead must be determined, and the problem of internal ballistics – where the design of the cartridge and the ballistic barrel must be performed.
Energy Technology Data Exchange (ETDEWEB)
Shiga, Tohru; Takano, Akihiro; Tsukamoto, Eriko; Tamaki, Nagara [Department of Nuclear Medicine, Hokkaido University School of Medicine, Sapporo (Japan); Kubo, Naoki [Department of Radiological Technology, College of Medical Technology, Hokkaido University, Sapporo (Japan); Kobayashi, Junko; Takeda, Yoji; Nakamura, Fumihiro; Koyama, Tsukasa [Department of Psychiatry and Neurology, Hokkaido University School of Medicine, Sapporo (Japan); Katoh, Chietsugu [Department of Tracer Kinetics, Hokkaido University School of Medicine, Sapporo (Japan)
2002-03-01
Scatter correction (SC) using the triple energy window method (TEW) has recently been applied for brain perfusion single-photon emission tomography (SPET). The aim of this study was to investigate the effect of scatter correction using TEW on N-isopropyl-p-[{sup 123}I]iodoamphetamine ({sup 123}I-IMP) SPET in normal subjects. The study population consisted of 15 right-handed normal subjects. SPET data were acquired from 20 min to 40 min after the injection of 167 MBq of IMP, using a triple-head gamma camera. Images were reconstructed with and without SC. 3D T1-weighted magnetic resonance (MR) images were also obtained with a 1.5-Tesla scanner. First, IMP images with and without SC were co-registered to the 3D MRI. Second, the two co-registered IMP images were normalised using SPM96. A t statistic image for the contrast condition effect was constructed. We investigated areas using a voxel-level threshold of 0.001, with a corrected threshold of 0.05. Compared with results obtained without SC, the IMP distribution with SC was significantly decreased in the peripheral areas of the cerebellum, the cortex and the ventricle, and also in the lateral occipital cortex and the base of the temporal lobe. On the other hand, the IMP distribution with SC was significantly increased in the anterior and posterior cingulate cortex, the insular cortex and the medial part of the thalamus. It is concluded that differences in the IMP distribution with and without SC exist not only in the peripheral areas of the cerebellum, the cortex and the ventricle but also in the occipital lobe, the base of the temporal lobe, the insular cortex, the medial part of the thalamus, and the anterior and posterior cingulate cortex. This needs to be recognised for adequate interpretation of IMP brain perfusion SPET after scatter correction. (orig.)
Williams, Suzanne T
2017-05-01
The phylum Mollusca is highly speciose, and is the largest phylum in the marine realm. The great majority of molluscs are shelled, including nearly all bivalves, most gastropods and some cephalopods. The fabulous and diverse colours and patterns of molluscan shells are widely recognised and have been appreciated for hundreds of years by collectors and scientists alike. They serve taxonomists as characters that can be used to recognise and distinguish species, however their function for the animal is sometimes less clear and has been the focus of many ecological and evolutionary studies. Despite these studies, almost nothing is known about the evolution of colour in molluscan shells. This review summarises for the first time major findings of disparate studies relevant to the evolution of shell colour in Mollusca and discusses the importance of colour, including the effects of visual and non-visual selection, diet and abiotic factors. I also summarise the evidence for the heritability of shell colour in some taxa and recent efforts to understand the molecular mechanisms underpinning synthesis of shell colours. I describe some of the main shell pigments found in Mollusca (carotenoids, melanin and tetrapyrroles, including porphyrins and bile pigments), and their durability in the fossil record. Finally I suggest that pigments appear to be distributed in a phylogenetically relevant manner and that the synthesis of colour is likely to be energetically costly. © 2016 Cambridge Philosophical Society.
Lee, Daehee; Park, Kyungjin; Lim, Kyung Taek; Cho, Gyuseong
2018-03-01
The authors regret to inform the editorial office that the name for one of the co-authors in the article requires a correction. The co-author's name should be changed from 'Kyungjin Park' to 'Kyeongjin Park'. We would like to emphasize that 'Kyungjin Park' and 'Kyeongjin Park' belong to the identical person. However, 'Kyeongjin Park' is the official spelling on other published journals and his passport. There has been a miscommunication among the authors on the pronunciation for 'Kyeongjin Park' when we were translating his name from Korean to English. Therefore, the author's name spelling needs to be changed from 'Kyungjin Park' to 'Kyeongjin Park.'
International Nuclear Information System (INIS)
Hamoudi, A.K.; Abdul Majeed Al-Rahmani, A.
2012-01-01
The spectral fluctuations and the statistics of electromagnetic transition intensities and electromagnetic moments in 44 V nucleus are studied by the framework of the interacting shell model, using the FPD6 as a realistic effective interaction in the isospin formalism for 4 particles move in the fp-model space with a 40 Ca core. To look for a regular-chaos transition in 44 V nucleus, we perform shell model calculations using various interaction strengths β to the off-diagonal matrix elements of the FPD6. The nearest-neighbors level spacing distribution P(s) and the distribution of electromagnetic transition intensities [such as, B(M1) and B(E2) transitions] are found to have a regular dynamic at β=0, a chaotic dynamic at β⩾0.3 and an intermediate situation at 0 3 statistic we have found a regular dynamic at β=0, a chaotic dynamic at β⩾0.4 and an intermediate situation at 0<β<0.4. It is also found that the statistics of the squares of M1 and E2 moments, which are consistent with a Porter-Thomas distribution, have no dependence on the interaction strength β.
International Nuclear Information System (INIS)
Mielke, Steven L.; Schwenke, David; Schatz, George C.; Garrett, Bruce C.; Peterson, Kirk A.
2009-01-01
Multireference configuration interaction (MRCI) calculations of the Born-Oppenheimer diagonal correction (BODC) for H3 were performed at 1397 symmetry-unique configurations using the Born-Huang approach; isotopic substitution leads to 4041 symmetry-unique configurations for the DH2 mass combination. These results were then fit to a functional form that permits calculation of the BODC for any combination of isotopes. Mean unsigned fitting errors on a test grid of configurations not included in the fitting process were 0.14, 0.12, and 0.65 cm-1 for the H3, DH2, and MuH2 isotopomers, respectively. This representation can be combined with any Born-Oppenheimer potential energy surface (PES) to yield Born-Huang (BH) PESs; herein we choose the CCI potential energy surface, the uncertainties of which (∼0.01 kcal/mol) are much smaller than the magnitude of the BODC. FORTRAN routines to evaluate these BH surfaces are provided. Variational transition state theory calculations are presented comparing thermal rate constants for reactions on the BO and BH surfaces to provide an initial estimate of the significance of the diagonal correction for the dynamics.
de-Shalit, Amos; Massey, H S W
1963-01-01
Nuclear Shell Theory is a comprehensive textbook dealing with modern methods of the nuclear shell model. This book deals with the mathematical theory of a system of Fermions in a central field. It is divided into three parts. Part I discusses the single particle shell model. The second part focuses on the tensor algebra, two-particle systems. The last part covers three or more particle systems. Chapters on wave functions in a central field, tensor fields, and the m-Scheme are also presented. Physicists, graduate students, and teachers of nuclear physics will find the book invaluable.
DEFF Research Database (Denmark)
Patrick, Christopher; Thygesen, Kristian Sommer
2016-01-01
In non-self-consistent calculations of the total energy within the random-phase approximation (RPA) for electronic correlation, it is necessary to choose a single-particle Hamiltonian whose solutions are used to construct the electronic density and noninteracting response function. Here we...... investigate the effect of including a Hubbard-U term in this single-particle Hamiltonian, to better describe the on-site correlation of 3d electrons in the transitionmetal compounds ZnS, TiO2, and NiO.We find that the RPA lattice constants are essentially independent of U, despite large changes...... in the underlying electronic structure. We further demonstrate that the non-selfconsistent RPA total energies of these materials have minima at nonzero U. Our RPA calculations find the rutile phase of TiO2 to be more stable than anatase independent of U, a result which is consistent with experiments...
Dispersion- and Exchange-Corrected Density Functional Theory for Sodium Ion Hydration.
Soniat, Marielle; Rogers, David M; Rempe, Susan B
2015-07-14
A challenge in density functional theory is developing functionals that simultaneously describe intermolecular electron correlation and electron delocalization. Recent exchange-correlation functionals address those two issues by adding corrections important at long ranges: an atom-centered pairwise dispersion term to account for correlation and a modified long-range component of the electron exchange term to correct for delocalization. Here we investigate how those corrections influence the accuracy of binding free energy predictions for sodium-water clusters. We find that the dual-corrected ωB97X-D functional gives cluster binding energies closest to high-level ab initio methods (CCSD(T)). Binding energy decomposition shows that the ωB97X-D functional predicts the smallest ion-water (pairwise) interaction energy and larger multibody contributions for a four-water cluster than most other functionals - a trend consistent with CCSD(T) results. Also, ωB97X-D produces the smallest amounts of charge transfer and the least polarizable waters of the density functionals studied, which mimics the lower polarizability of CCSD. When compared with experimental binding free energies, however, the exchange-corrected CAM-B3LYP functional performs best (error <1 kcal/mol), possibly because of its parametrization to experimental formation enthalpies. For clusters containing more than four waters, "split-shell" coordination must be considered to obtain accurate free energies in comparison with experiment.
Axisymmetric vibrations of thin shells of revolution
International Nuclear Information System (INIS)
Suzuki, Katsuyoshi; Kikuchi, Norio; Kosawada, Tadashi; Takahashi, Shin
1983-01-01
The problem of free vibration of axisymmetric shells of revolution is important in connection with the design of pressure vessels, chemical equipment, aircrafts, structures and so on. In this study, the axisymmetrical vibration of a thin shell of revolution having a constant curvature in meridian direction was analyzed by thin shell theory. First, the Lagrangian during one period of the vibration of a shell of revolution was determined by the primary approximate theory of Love, and the vibration equations and boundary conditions were derived from its stopping condition. The vibration equations were strictly analyzed by using the series solution. The basic equations for the strain and strain energy of a shell were based on those of Novozhilov. As the examples of numerical calculation, the natural frequency and vibration mode of the symmetrical shells of revolution fixed at both ends and supported at both ends were determined, and their characteristics were clarified. The theory and the numerical calculation ore described. Especially in the frequency curves, the waving phenomena were observed frequently, which were not seen in non-axisymmetric vibration, accordingly also the vibration mode changed in complex state on the frequency curves of same order. The numerical calculation was carried out in the large computer center in Tohoku University. (Kako, I.)
Energy Technology Data Exchange (ETDEWEB)
Mazurier, J
1999-05-28
This thesis has been performed in the framework of national reference setting-up for absorbed dose in water and high energy photon beam provided with the SATURNE-43 medical accelerator of the BNM-LPRI (acronym for National Bureau of Metrology and Primary standard laboratory of ionising radiation). The aim of this work has been to develop and validate different user codes, based on PENELOPE Monte Carlo code system, to determine the photon beam characteristics and calculate the correction factors of reference dosimeters such as Fricke dosimeters and graphite calorimeter. In the first step, the developed user codes have permitted the influence study of different components constituting the irradiation head. Variance reduction techniques have been used to reduce the calculation time. The phase space has been calculated for 6, 12 and 25 MV at the output surface level of the accelerator head, then used for calculating energy spectra and dose distributions in the reference water phantom. Results obtained have been compared with experimental measurements. The second step has been devoted to develop an user code allowing calculation correction factors associated with both BNM-LPRI's graphite and Fricke dosimeters thanks to a correlated sampling method starting with energy spectra obtained in the first step. Then the calculated correction factors have been compared with experimental and calculated results obtained with the Monte Carlo EGS4 code system. The good agreement, between experimental and calculated results, leads to validate simulations performed with the PENELOPE code system. (author)
Directory of Open Access Journals (Sweden)
Ivan I. Dedov
2016-03-01
Full Text Available In today's world the problem of obesity is discussed in the context of non-communicable diseases, leading to significant encumbrances on society. This article provides information about the basics of the regulation of energy balance and eating behavior. Particular attention is paid to the role of neurotransmitters, including serotonin, a metabolic disorder that is one of the suspected causes of eating disorders. Demonstrated experience in the use of sibutramine in the world, and in the Russian practice, taking into account the impact on the development of comorbid conditions and their complications.