Symmetry energy in nuclear surface
International Nuclear Information System (INIS)
Danielewicz, P.; Lee, Jenny
2009-01-01
Interplay between the dependence of symmetry energy on density and the variation of nucleonic densities across nuclear surface is discussed. That interplay gives rise to the mass dependence of the symmetry coefficient in an energy formula. Charge symmetry of the nuclear interactions allows to introduce isoscalar and isovector densities that are approximately independent of the magnitude of neutron-proton asymmetry. (author)
SURFACE SYMMETRY ENERGY OF NUCLEAR ENERGY DENSITY FUNCTIONALS
Energy Technology Data Exchange (ETDEWEB)
Nikolov, N; Schunck, N; Nazarewicz, W; Bender, M; Pei, J
2010-12-20
We study the bulk deformation properties of the Skyrme nuclear energy density functionals. Following simple arguments based on the leptodermous expansion and liquid drop model, we apply the nuclear density functional theory to assess the role of the surface symmetry energy in nuclei. To this end, we validate the commonly used functional parametrizations against the data on excitation energies of superdeformed band-heads in Hg and Pb isotopes, and fission isomers in actinide nuclei. After subtracting shell effects, the results of our self-consistent calculations are consistent with macroscopic arguments and indicate that experimental data on strongly deformed configurations in neutron-rich nuclei are essential for optimizing future nuclear energy density functionals. The resulting survey provides a useful benchmark for further theoretical improvements. Unlike in nuclei close to the stability valley, whose macroscopic deformability hangs on the balance of surface and Coulomb terms, the deformability of neutron-rich nuclei strongly depends on the surface-symmetry energy; hence, its proper determination is crucial for the stability of deformed phases of the neutron-rich matter and description of fission rates for r-process nucleosynthesis.
Symmetry energy and surface properties of neutron-rich exotic nuclei
Energy Technology Data Exchange (ETDEWEB)
Gaidarov, M. K.; Antonov, A. N. [Institute for Nuclear Research and Nuclear Energy, Bulgarian Academy of Sciences, Sofia 1784 (Bulgaria); Sarriguren, P. [Instituto de Estructura de la Materia, IEM-CSIC, Serrano 123, E-28006 Madrid (Spain); Moya de Guerra, E. [Departamento de Fisica Atomica, Molecular y Nuclear, Facultad de Ciencias Fisicas, Universidad Complutense de Madrid, E-28040 Madrid (Spain)
2014-07-23
The symmetry energy, the neutron pressure and the asymmetric compressibility of spherical Ni, Sn, and Pb and deformed Kr and Sm neutron-rich even-even nuclei are calculated within the coherent density fluctuation model using the symmetry energy as a function of density within the Brueckner energy-density functional. The correlation between the thickness of the neutron skin and the characteristics related with the density dependence of the nuclear symmetry energy is investigated for isotopic chains of these nuclei in the framework of the deformed self-consistent mean-field Skyrme HF+BCS method. The mass dependence of the nuclear symmetry energy and the neutron skin thickness are also studied together with the role of the neutron-proton asymmetry. The studied correlations reveal a smoother behavior in the case of spherical nuclei than for deformed ones. We also notice that the neutron skin thickness obtained for {sup 208}Pb with SLy4 force is found to be in a good agreement with the recent data. In addition to the interest that this study may have by itself, we give some numerical arguments in proof of the existence of peculiarities of the studied quantities in Ni and Sn isotopic chains that are not present in the Pb chain.
Probing the density content of the nuclear symmetry energy
Indian Academy of Sciences (India)
Abstract. The nature of equation of state for the neutron star matter is crucially governed by the density dependence of the nuclear symmetry energy. We attempt to probe the behaviour of the nuclear symmetry energy around the saturation density by exploiting the empirical values for volume and surface symmetry energy ...
Negative energy solutions and symmetries
International Nuclear Information System (INIS)
Sidharth, B.G.
2011-01-01
We revisit the negative energy solutions of the Dirac (and Klein–Gordon) equation, which become relevant at very high energies in the context of the Feshbach–Villars formulation, and study several symmetries which follow therefrom. Significant consequences are briefly examined. (author)
Dark Energy and Spacetime Symmetry
Directory of Open Access Journals (Sweden)
Irina Dymnikova
2017-03-01
Full Text Available The Petrov classification of stress-energy tensors provides a model-independent definition of a vacuum by the algebraic structure of its stress-energy tensor and implies the existence of vacua whose symmetry is reduced as compared with the maximally symmetric de Sitter vacuum associated with the Einstein cosmological term. This allows to describe a vacuum in general setting by dynamical vacuum dark fluid, presented by a variable cosmological term with the reduced symmetry which makes vacuum fluid essentially anisotropic and allows it to be evolving and clustering. The relevant solutions to the Einstein equations describe regular cosmological models with time-evolving and spatially inhomogeneous vacuum dark energy, and compact vacuum objects generically related to a dark energy: regular black holes, their remnants and self-gravitating vacuum solitons with de Sitter vacuum interiors—which can be responsible for observational effects typically related to a dark matter. The mass of objects with de Sitter interior is generically related to vacuum dark energy and to breaking of space-time symmetry. In the cosmological context spacetime symmetry provides a mechanism for relaxing cosmological constant to a needed non-zero value.
Symmetry energy II: Isobaric analog states
Danielewicz, Pawel; Lee, Jenny
2014-02-01
Using excitation energies to isobaric analog states (IAS) and charge invariance, we extract nuclear symmetry coefficients, representing a mass formula, on a nucleus-by-nucleus basis. Consistently with charge invariance, the coefficients vary weakly across an isobaric chain. However, they change strongly with nuclear mass and range from aa˜10 MeV at mass A˜10 to aa˜22 MeV at A˜240. Variation with mass can be understood in terms of dependence of nuclear symmetry energy on density and the rise in importance of low densities within nuclear surface in smaller systems. At A≳30, the dependence of coefficients on mass can be well described in terms of a macroscopic volume-surface competition formula with aaV≃33.2 MeV and aaS≃10.7 MeV. Our further investigation shows, though, that the fitted surface symmetry coefficient likely significantly underestimates that for the limit of half-infinite matter. Following the considerations of a Hohenberg-Kohn functional for nuclear systems, we determine how to find in practice the symmetry coefficient using neutron and proton densities, even when those densities are simultaneously affected by significant symmetry-energy and Coulomb effects. These results facilitate extracting the symmetry coefficients from Skyrme-Hartree-Fock (SHF) calculations, that we carry out using a variety of Skyrme parametrizations in the literature. For the parametrizations, we catalog novel short-wavelength instabilities. In our further analysis, we retain only those parametrizations which yield systems that are adequately stable both in the long- and short-wavelength limits. In comparing the SHF and IAS results for the symmetry coefficients, we arrive at narrow (±2.4 MeV) constraints on the symmetry-energy values S(ρ) at 0.04≲ρ≲0.13 fm. Towards normal density the constraints significantly widen, but the normal value of energy aaV and the slope parameter L are found to be strongly correlated. To narrow the constraints, we reach for the
Directory of Open Access Journals (Sweden)
Meng Cheng
2016-12-01
Full Text Available The Lieb-Schultz-Mattis theorem and its higher-dimensional generalizations by Oshikawa and Hastings require that translationally invariant 2D spin systems with a half-integer spin per unit cell must either have a continuum of low energy excitations, spontaneously break some symmetries, or exhibit topological order with anyonic excitations. We establish a connection between these constraints and a remarkably similar set of constraints at the surface of a 3D interacting topological insulator. This, combined with recent work on symmetry-enriched topological phases with on-site unitary symmetries, enables us to develop a framework for understanding the structure of symmetry-enriched topological phases with both translational and on-site unitary symmetries, including the effective theory of symmetry defects. This framework places stringent constraints on the possible types of symmetry fractionalization that can occur in 2D systems whose unit cell contains fractional spin, fractional charge, or a projective representation of the symmetry group. As a concrete application, we determine when a topological phase must possess a “spinon” excitation, even in cases when spin rotational invariance is broken down to a discrete subgroup by the crystal structure. We also describe the phenomena of “anyonic spin-orbit coupling,” which may arise from the interplay of translational and on-site symmetries. These include the possibility of on-site symmetry defect branch lines carrying topological charge per unit length and lattice dislocations inducing degeneracies protected by on-site symmetry.
Symmetry Energy as a Function of Density and Mass
International Nuclear Information System (INIS)
Danielewicz, Pawel; Lee, Jenny
2007-01-01
Energy in nuclear matter is, in practice, completely characterized at different densities and asymmetries, when the density dependencies of symmetry energy and of energy of symmetric matter are specified. The density dependence of the symmetry energy at subnormal densities produces mass dependence of nuclear symmetry coefficient and, thus, can be constrained by that latter dependence. We deduce values of the mass dependent symmetry coefficients, by using excitation energies to isobaric analog states. The coefficient systematic, for intermediate and high masses, is well described in terms of the symmetry coefficient values of a a V = (31.5-33.5) MeV for the volume coefficient and a a S = (9-12) MeV for the surface coefficient. These two further correspond to the parameter values describing density dependence of symmetry energy, of L∼95 MeV and K sym ∼25 MeV
Anomalous Symmetry Fractionalization and Surface Topological Order
Directory of Open Access Journals (Sweden)
Xie Chen
2015-10-01
Full Text Available In addition to possessing fractional statistics, anyon excitations of a 2D topologically ordered state can realize symmetry in distinct ways, leading to a variety of symmetry-enriched topological (SET phases. While the symmetry fractionalization must be consistent with the fusion and braiding rules of the anyons, not all ostensibly consistent symmetry fractionalizations can be realized in 2D systems. Instead, certain “anomalous” SETs can only occur on the surface of a 3D symmetry-protected topological (SPT phase. In this paper, we describe a procedure for determining whether a SET of a discrete, on-site, unitary symmetry group G is anomalous or not. The basic idea is to gauge the symmetry and expose the anomaly as an obstruction to a consistent topological theory combining both the original anyons and the gauge fluxes. Utilizing a result of Etingof, Nikshych, and Ostrik, we point out that a class of obstructions is captured by the fourth cohomology group H^{4}(G,U(1, which also precisely labels the set of 3D SPT phases, with symmetry group G. An explicit procedure for calculating the cohomology data from a SET is given, with the corresponding physical intuition explained. We thus establish a general bulk-boundary correspondence between the anomalous SET and the 3D bulk SPT whose surface termination realizes it. We illustrate this idea using the chiral spin liquid [U(1_{2}] topological order with a reduced symmetry Z_{2}×Z_{2}⊂SO(3, which can act on the semion quasiparticle in an anomalous way. We construct exactly solved 3D SPT models realizing the anomalous surface terminations and demonstrate that they are nontrivial by computing three-loop braiding statistics. Possible extensions to antiunitary symmetries are also discussed.
2-surface twistors, embeddings and symmetries
International Nuclear Information System (INIS)
Jeffryes, B.P.
1987-01-01
2-Surface twistor space was introduced in connection with a proposal for a quasi-local definition of mass and angular momentum within general relativity. Properties of the 2-surface twistor space are related to the possibilities for embedding the 2-surface in real and complex conformally flat spaces. The additional properties of the twistor space resulting from symmetries of the 2-surface are discussed, with particular detail on axisymmetric 2-surfaces. (author)
Interdependence of different symmetry energy elements
Mondal, C.; Agrawal, B. K.; De, J. N.; Samaddar, S. K.; Centelles, M.; Viñas, X.
2017-08-01
Relations between the nuclear symmetry energy coefficient and its density derivatives are derived. The relations hold for a class of interactions with quadratic momentum dependence and a power-law density dependence. The structural connection between the different symmetry energy elements as obtained seems to be followed by almost all reasonable nuclear energy density functionals, both relativistic and nonrelativistic, suggesting a universality in the correlation structure. This, coupled with known values of some well-accepted constants related to nuclear matter, helps in constraining values of different density derivatives of the nuclear symmetry energy, shedding light on the isovector part of the nuclear interaction.
Neutron matter, symmetry energy and neutron stars
Energy Technology Data Exchange (ETDEWEB)
Stefano, Gandolfi [Los Alamos National Laboratory (LANL); Steiner, Andrew W [ORNL
2016-01-01
Recent progress in quantum Monte Carlo with modern nucleon-nucleon interactions have enabled the successful description of properties of light nuclei and neutron-rich matter. Of particular interest is the nuclear symmetry energy, the energy cost of creating an isospin asymmetry, and its connection to the structure of neutron stars. Combining these advances with recent observations of neutron star masses and radii gives insight into the equation of state of neutron-rich matter near and above the saturation density. In particular, neutron star radius measurements constrain the derivative of the symmetry energy.
Nuclear Symmetry Energy with QCD Sum Rule
International Nuclear Information System (INIS)
Jeong, K.S.; Lee, S.H.
2013-01-01
We calculate the nucleon self-energies in an isospin asymmetric nuclear matter using QCD sum rule. Taking the difference of these for the neutron and proton enables us to express an important part of the nuclear symmetry energy in terms of local operators. Calculating the operator product expansion up to mass dimension six operators, we find that the main contribution to the difference comes from the iso-vector scalar and vector operators, which is reminiscent to the case of relativistic mean field type theories where mesons with aforementioned quantum numbers produce the difference and provide the dominant mechanism for nuclear symmetry energy. (author)
Nuclear symmetry energy in density dependent hadronic models
International Nuclear Information System (INIS)
Haddad, S.
2008-12-01
The density dependence of the symmetry energy and the correlation between parameters of the symmetry energy and the neutron skin thickness in the nucleus 208 Pb are investigated in relativistic Hadronic models. The dependency of the symmetry energy on density is linear around saturation density. Correlation exists between the neutron skin thickness in the nucleus 208 Pb and the value of the nuclear symmetry energy at saturation density, but not with the slope of the symmetry energy at saturation density. (author)
Accessing the nuclear symmetry energy in Ca+Ca collisions
Directory of Open Access Journals (Sweden)
Chbihi A.
2012-07-01
Full Text Available The status of the analysis of the INDRA-VAMOS experiement performed at GANIL, using the reactions 40,48Ca+40,48Ca reactions at 35AMeV, are presented. Isotopic distributions of fragments produced in multifragmentation events provide information on the importance of the surface term contribution in the symmetry energy by comparison to AMD predictions.
High-energy symmetries of string theory
International Nuclear Information System (INIS)
Lee Jenchi.
1990-01-01
The author studies the high-energy symmetry structure of string theory corresponding to the massive excitations of the string. These enlarged gauge symmetries are closely related to the existence of zero-norm states in the string spectrum. He has derived these symmetries in the framework of the Hamiltonian version of the first-quantized generalized σ-model formalism. It is conjectured that these infinite space-time symmetry structures could shed light on the finiteness of string perturbation theory. Two interesting phenomena were discovered for these massive states symmetries. One is the inter-'spin' symmetry for the different 'spin' states at each fixed mass level. Specifically, the four physical propagating states with 'spins' up to six of the second massive level of the closed bosonic string are found to form a large gauge multiplet. This is demonstrated by the existence of gauge transformations induced by the type II zero-norm states at this mass level. It is argued that this is a σ-model three loop result for the second massive level and is a general feature for higher massive levels at each fixed mass. The other one is the decoupling of some degenerate positive-norm states. As an example, he explicitly demonstrates that the 'spin' two and scalar physical propagating fields of the third massive level of the open bosonic string are mere gauge artifacts of the higher 'spin' fields at the same mass level. It is conjectured that this phenomenon comes from the well-known ambiguity in defining the positive-norm states due to the existence of zero-norm states in the same Young representation
Quantum nuclear pasta and nuclear symmetry energy
Fattoyev, F. J.; Horowitz, C. J.; Schuetrumpf, B.
2017-05-01
Complex and exotic nuclear geometries, collectively referred to as "nuclear pasta," are expected to appear naturally in dense nuclear matter found in the crusts of neutron stars and supernovae environments. The pasta geometries depend on the average baryon density, proton fraction, and temperature and are critically important in the determination of many transport properties of matter in supernovae and the crusts of neutron stars. Using a set of self-consistent microscopic nuclear energy density functionals, we present the first results of large scale quantum simulations of pasta phases at baryon densities 0.03 ≤ρ ≤0.10 fm-3 , proton fractions 0.05 ≤Yp≤0.40 , and zero temperature. The full quantum simulations, in particular, allow us to thoroughly investigate the role and impact of the nuclear symmetry energy on pasta configurations. We use the Sky3D code that solves the Skyrme Hartree-Fock equations on a three-dimensional Cartesian grid. For the nuclear interaction we use the state-of-the-art UNEDF1 parametrization, which was introduced to study largely deformed nuclei, hence is suitable for studies of the nuclear pasta. Density dependence of the nuclear symmetry energy is simulated by tuning two purely isovector observables that are insensitive to the current available experimental data. We find that a minimum total number of nucleons A =2000 is necessary to prevent the results from containing spurious shell effects and to minimize finite size effects. We find that a variety of nuclear pasta geometries are present in the neutron star crust, and the result strongly depends on the nuclear symmetry energy. The impact of the nuclear symmetry energy is less pronounced as the proton fractions increase. Quantum nuclear pasta calculations at T =0 MeV are shown to get easily trapped in metastable states, and possible remedies to avoid metastable solutions are discussed.
Topology and symmetry of surface Majorana arcs in cyclic superconductors
Mizushima, Takeshi; Nitta, Muneto
2018-01-01
We study the topology and symmetry of surface Majorana arcs in superconductors with nonunitary "cyclic" pairing. Cyclic p -wave pairing may be realized in a cubic or tetrahedral crystal, while it is a candidate for the interior P32 superfluids of neutron stars. The cyclic state is an admixture of full gap and nodal gap with eight Weyl points and the low-energy physics is governed by itinerant Majorana fermions. We here show the evolution of surface states from Majorana cone to Majorana arcs under rotation of surface orientation. The Majorana cone is protected solely by an accidental spin rotation symmetry and fragile against spin-orbit coupling, while the arcs are attributed to two topological invariants: the first Chern number and one-dimensional winding number. Lastly, we discuss how topologically protected surface states inherent to the nonunitary cyclic pairing can be captured from surface probes in candidate compounds, such as U1 -xThxBe13 . We examine tunneling conductance spectra for two competitive scenarios in U1 -xThxBe13 —the degenerate Eu scenario and the accidental scenario.
Low energy theorems of hidden local symmetries
International Nuclear Information System (INIS)
Harada, Masayasu; Kugo, Taichiro; Yamawaki, Koichi.
1994-01-01
We prove to all orders of the loop expansion the low energy theorems of hidden local symmetries in four-dimensional nonlinear sigma models based on the coset space G/H, with G and H being arbitrary compact groups. Although the models are non-renormalizable, the proof is done in an analogous manner to the renormalization proof of gauge theories and two-dimensional nonlinear sigma models by restricting ourselves to the operators with two derivatives (counting a hidden gauge boson field as one derivative), i.e., with dimension 2, which are the only operators relevant to the low energy limit. Through loop-wise mathematical induction based on the Ward-Takahashi identity for the BRS symmetry, we solve renormalization equation for the effective action up to dimension-2 terms plus terms with the relevant BRS sources. We then show that all the quantum corrections to the dimension-2 operators, including the finite parts as well as the divergent ones, can be entirely absorbed into a re-definition (renormalization) of the parameters and the fields in the dimension-2 part of the tree-level Lagrangian. (author)
International Nuclear Information System (INIS)
Xu, Jun; Ma, Hong-Ru; Chen, Lie-Wen; Li, Bao-An
2007-01-01
Within a self-consistent thermal model using an isospin and momentum dependent interaction (MDI) constrained by the isospin diffusion data in heavy-ion collisions, we investigate the temperature dependence of the symmetry energy E sym (ρ,T) and symmetry free energy F sym (ρ,T) for hot, isospin asymmetric nuclear matter. It is shown that the symmetry energy E sym (ρ,T) generally decreases with increasing temperature while the symmetry free energy F sym (ρ,T) exhibits opposite temperature dependence. The decrement of the symmetry energy with temperature is essentially due to the decrement of the potential energy part of the symmetry energy with temperature. The difference between the symmetry energy and symmetry free energy is found to be quite small around the saturation density of nuclear matter. While at very low densities, they differ significantly from each other. In comparison with the experimental data of temperature dependent symmetry energy extracted from the isotopic scaling analysis of intermediate mass fragments (IMF's) in heavy-ion collisions, the resulting density and temperature dependent symmetry energy E sym (ρ,T) is then used to estimate the average freeze-out density of the IMF's
Stability of marginally outer trapped surfaces and symmetries
Energy Technology Data Exchange (ETDEWEB)
Carrasco, Alberto; Mars, Marc, E-mail: acf@usal.e, E-mail: marc@usal.e [Facultad de Ciencias, Universidad de Salamanca, Plaza de la Merced s/n, 37008 Salamanca (Spain)
2009-09-07
We study the properties of stable, strictly stable and locally outermost marginally outer trapped surfaces in spacelike hypersurfaces of spacetimes possessing certain symmetries such as isometries, homotheties and conformal Killings. We first obtain results for general diffeomorphisms in terms of the so-called metric deformation tensor and then particularize to different types of symmetries. In particular, we find restrictions at the surfaces on the vector field generating the symmetry. Some consequences are discussed. As an application, we present a result on non-existence of stable marginally outer trapped surfaces in slices of FLRW.
Kaon condensates, nuclear symmetry energy and cooling of neutron stars
Energy Technology Data Exchange (ETDEWEB)
Kubis, S. E-mail: kubis@alf.ifj.edu.pl; Kutschera, M
2003-06-02
The cooling of neutron stars by URCA processes in the kaon-condensed neutron star matter for various forms of nuclear symmetry energy is investigated. The kaon-nucleon interactions are described by a chiral Lagrangian. Nuclear matter energy is parametrized in terms of the isoscalar contribution and the nuclear symmetry energy in the isovector sector. High density behaviour of nuclear symmetry energy plays an essential role in determining the composition of the kaon-condensed neutron star matter which in turn affects the cooling properties. We find that the symmetry energy which decreases at higher densities makes the kaon-condensed neutron star matter fully protonized. This effect inhibits strongly direct URCA processes resulting in slower cooling of neutron stars as only kaon-induced URCA cycles are present. In contrast, for increasing symmetry energy direct URCA processes are allowed in the almost whole density range where the kaon condensation exists.
Kaon condensates, nuclear symmetry energy and cooling of neutron stars
International Nuclear Information System (INIS)
Kubis, S.; Kutschera, M.
2003-01-01
The cooling of neutron stars by URCA processes in the kaon-condensed neutron star matter for various forms of nuclear symmetry energy is investigated. The kaon-nucleon interactions are described by a chiral Lagrangian. Nuclear matter energy is parametrized in terms of the isoscalar contribution and the nuclear symmetry energy in the isovector sector. High density behaviour of nuclear symmetry energy plays an essential role in determining the composition of the kaon-condensed neutron star matter which in turn affects the cooling properties. We find that the symmetry energy which decreases at higher densities makes the kaon-condensed neutron star matter fully protonized. This effect inhibits strongly direct URCA processes resulting in slower cooling of neutron stars as only kaon-induced URCA cycles are present. In contrast, for increasing symmetry energy direct URCA processes are allowed in the almost whole density range where the kaon condensation exists
Symmetry energy in the liquid–gas mixture
Energy Technology Data Exchange (ETDEWEB)
López, J.A., E-mail: jorgelopez@utep.edu [University of Texas at El Paso, El Paso, TX 79968 (United States); Terrazas Porras, S. [Universidad Autónoma de Ciudad Juárez, Ciudad Juárez, Chihuahua (Mexico)
2017-01-15
Results from classical molecular dynamics simulations of infinite nuclear systems with varying density, temperature and isospin content are used to calculate the symmetry energy at low densities. The results show an excellent agreement with the experimental data and corroborate the claim that the formation of clusters has a strong influence on the symmetry energy in the liquid–gas coexistence region.
Nuclear symmetry energy and stability of matter in neutron stars
International Nuclear Information System (INIS)
Kubis, Sebastian
2007-01-01
It is shown that the nuclear symmetry energy is the key quantity in the stability consideration in neutron star matter. The symmetry energy controls the position of crust-core transition and also may lead to new effects in the inner core of neutron star
Imprints of Nuclear Symmetry Energy on Properties of Neutron Stars
International Nuclear Information System (INIS)
Li Baoan; Chen Liewen; Gearheart, Michael; Hooker, Joshua; Krastev, Plamen G; Lin Weikang; Newton, William G; Wen Dehua; Xu Chang; Ko Cheming; Xu Jun
2011-01-01
Significant progress has been made in recent years in constraining the density dependence of nuclear symmetry energy using terrestrial nuclear laboratory data. Around and below the nuclear matter saturation density, the experimental constraints start to merge in a relatively narrow region. At supra-saturation densities, there are, however, still large uncertainties. After summarizing the latest experimental constraints on the density dependence of nuclear symmetry energy, we highlight a few recent studies examining imprints of nuclear symmetry energy on the binding energy, energy release during hadron-quark phase transitions as well as the ω-mode frequency and damping time of gravitational wave emission of neutron stars.
Spin energy levels in axial symmetry: spin 4
Energy Technology Data Exchange (ETDEWEB)
de Biasi, R S; Portella, P D [Instituto Militar de Engenharia, Rio de Janeiro (Brazil). Secao de Engenharia e Ciencia dos Materiais
1979-01-01
The spin energy levels in axial symmetry are presented, in graphical and tabular form, for a spin 4. The levels are calculated for five different angles between the applied field and the symmetry axis 0/sup 0/, 30/sup 0/, 45/sup 0/, 60 and 90/sup 0/.
Spin energy levels in axial symmetry: spin 3/2
Energy Technology Data Exchange (ETDEWEB)
de Biasi, R S; Portella, P D [Instituto Militar de Engenharia, Rio de Janeiro (Brazil). Secao de Engenharia e Ciencia dos Materiais
1977-01-01
The spin energy levels in axial symmetry are presented, in graphical and tabular form, for a spin 3/2. The levels are calculated for five different angles between the applied field and the symmetry axis: 0/sup 0/, 30/sup 0/, 45/sup 0/, 60/sup 0/ and 90/sup 0/.
Recent progress on the determination of the symmetry energy
International Nuclear Information System (INIS)
Chen Liewen
2014-01-01
We summarize the current available constraints on the density dependence of the symmetry energy obtained from terrestrial laboratory measurements and astrophysical observations. While the magnitude E_s_y_m (ρ_0) and density slope L of the symmetry energy at saturation density ρ_0 can vary largely depending on the data or analysis methods, all the available constraints are in agreement with E_s_y_m (ρ_0) = (32.5 ± 2.5) MeV and L = (55 ± 25) MeV. The determination of the high density behaviors of the symmetry energy remains a big challenge. (author)
Soliton surfaces associated with generalized symmetries of integrable equations
International Nuclear Information System (INIS)
Grundland, A M; Post, S
2011-01-01
In this paper, based on the Fokas et al approach (Fokas and Gel'fand 1996 Commun. Math. Phys. 177 203-20; Fokas et al 2000 Sel. Math. 6 347-75), we provide a symmetry characterization of continuous deformations of soliton surfaces immersed in a Lie algebra using the formalism of generalized vector fields, their prolongation structure and links with the Frechet derivatives. We express the necessary and sufficient condition for the existence of such surfaces in terms of the invariance criterion for generalized symmetries and identify additional sufficient conditions which admit an explicit integration of the immersion functions of 2D surfaces in Lie algebras. We discuss in detail the su(N)-valued immersion functions generated by conformal symmetries of the CP N-1 sigma model defined on either the Minkowski or Euclidean space. We further show that the sufficient conditions for explicit integration of such immersion functions impose additional restrictions on the admissible conformal symmetries of the model defined on Minkowski space. On the other hand, the sufficient conditions are identically satisfied for arbitrary conformal symmetries of finite action solutions of the CP N-1 sigma model defined on Euclidean space.
Impact of density-dependent symmetry energy and Coulomb ...
Indian Academy of Sciences (India)
2014-03-07
Mar 7, 2014 ... The IMF production increases with the stiffness of symmetry energy. .... to clusterization using minimum spanning tree MST(M) method .... To understand the direct role of Coulomb interactions, we display in figure 4 the mean.
Symmetry Parameter Constraints from a Lower Bound on Neutron-matter Energy
Energy Technology Data Exchange (ETDEWEB)
Tews, Ingo [Institute for Nuclear Theory, University of Washington, Seattle, WA 98195-1550 (United States); Lattimer, James M. [Department of Physics and Astronomy, Stony Brook University, Stony Brook, NY 11794-3800 (United States); Ohnishi, Akira [Yukawa Institute for Theoretical Physics, Kyoto University, Kyoto 606-8502 (Japan); Kolomeitsev, Evgeni E., E-mail: itews@uw.edu, E-mail: james.lattimer@stonybrook.edu, E-mail: ohnishi@yukawa.kyoto-u.ac.jp, E-mail: e.kolomeitsev@gsi.de [Faculty of Natural Sciences, Matej Bel University, Tajovskeho 40, SK-97401 Banska Bystrica (Slovakia)
2017-10-20
We propose the existence of a lower bound on the energy of pure neutron matter (PNM) on the basis of unitary-gas considerations. We discuss its justification from experimental studies of cold atoms as well as from theoretical studies of neutron matter. We demonstrate that this bound results in limits to the density-dependent symmetry energy, which is the difference between the energies of symmetric nuclear matter and PNM. In particular, this bound leads to a lower limit to the volume symmetry energy parameter S {sub 0}. In addition, for assumed values of S {sub 0} above this minimum, this bound implies both upper and lower limits to the symmetry energy slope parameter L , which describes the lowest-order density dependence of the symmetry energy. A lower bound on neutron-matter incompressibility is also obtained. These bounds are found to be consistent with both recent calculations of the energies of PNM and constraints from nuclear experiments. Our results are significant because several equations of state that are currently used in astrophysical simulations of supernovae and neutron star mergers, as well as in nuclear physics simulations of heavy-ion collisions, have symmetry energy parameters that violate these bounds. Furthermore, below the nuclear saturation density, the bound on neutron-matter energies leads to a lower limit to the density-dependent symmetry energy, which leads to upper limits to the nuclear surface symmetry parameter and the neutron-star crust–core boundary. We also obtain a lower limit to the neutron-skin thicknesses of neutron-rich nuclei. Above the nuclear saturation density, the bound on neutron-matter energies also leads to an upper limit to the symmetry energy, with implications for neutron-star cooling via the direct Urca process.
Spontaneous Broken Local Conformal Symmetry and Dark Energy Candidate
International Nuclear Information System (INIS)
Liu, Lu-Xin
2013-01-01
The local conformal symmetry is spontaneously broken down to the Local Lorentz invariance symmetry through the approach of nonlinear realization. The resulting effective Lagrangian, in the unitary gauge, describes a cosmological vector field non-minimally coupling to the gravitational field. As a result of the Higgs mechanism, the vector field absorbs the dilaton and becomes massive, but with an independent energy scale. The Proca type vector field can be modelled as dark energy candidate. The possibility that it further triggers Lorentz symmetry violation is also pointed out
Clustering and Symmetry Energy in a Low Density Nuclear Gas
International Nuclear Information System (INIS)
Kowalski, S.; Natowitz, J.B.; Shlomo, S.; Wada, R.; Hagel, K.; Wang, J.; Materna, T.; Chen, Z.; Ma, Y.G.; Qin, L.; Botvina, A.S.; Fabris, D.; Lunardon, M.; Moretto, S.; Nebbia, G.; Pesente, S.; Rizzi, V.; Viesti, G.; Cinausero, M.; Prete, G.; Keutgen, T.; El Masri, Y.; Majka, Z.; Ono, A.
2007-01-01
Temperature and density dependent symmetry energy coefficients have been derived from isoscaling analyses of the yields of nuclei with A= 64 Zn projectiles with 92 Mo and 197 Au target nuclei. The symmetry energies at low density are larger than those obtained in mean field calculations, reflecting the clustering of low density nuclear matter. They are in quite good agreement with results of a recently proposed Virial Equation of State calculation
Symmetry Energy Effects in the Neutron Star Properties
Alvarez-Castillo, D. E.; Kubis, S.
2012-12-01
The functional form of the nuclear symmetry energy has only been determined in a very narrow range of densities. Uncertainties concern both the low as well as the high density behaviour of this function. In this work different shapes of the symmetry energy, consistent with the experimental data, were introduced and their consequences for the crustal properties of neutron stars are presented. The resulting models are in agreement with astrophysical observations.
Role of particle-hole symmetry in mirror energy difference
International Nuclear Information System (INIS)
Kumar, V.; Kumar, S.; Hasan, Z.; Kumar, D.; Koranga, B.S.; Rohitash; Singh, D.; Negi, D.; Angus, L.
2011-01-01
Charge symmetry between protons and neutrons means that they can be viewed as two states of the same particle, the nucleon, characterized by different projections of the isospin quantum number. In the hypothesis of charge symmetry expected identical behaviour of excited states of two nuclei with the same total number of nucleons (isobaric nuclei). The nuclei with magic number are considered to be spherical. When the number of particles/holes increase, the nucleus try towards more deformed upto mid-shell. It shows symmetry between particles and holes towards the deformation. The hypothesis of Particle-hole symmetry expected identical behaviour of excited states of two nuclei close to magic number. It is worthwhile to examine the shape of mirror energy difference (MED) close to magic number nuclei, which will also an example of particle-hole symmetry
Neutron and proton densities and the symmetry energy
International Nuclear Information System (INIS)
Bodmer, A.R.; Usmani, Q.N.
2003-01-01
The neutron/proton distributions in nuclei, in particular, the n-p difference, are considered in a 'macroscopic' Thomas-Fermi approach. The density dependence F(ρ) of the symmetry-energy density, where ρ is the total density, drives this difference in the absence of Coulomb and density-gradient contributions when we obtain an explicit solution for the difference in terms of F. If F is constant then the n-p difference and, in particular, the difference δR between the neutron and proton rms radii are zero. The Coulomb energy and gradient terms are treated variationally. The latter make only a small contribution to the n-p difference, and this is then effectively determined by F. The Coulomb energy reduces δR. Switching off the Coulomb contribution to the n-p difference then gives the maximum δR for a given F. Our numerical results are for 208 Pb. We consider a wide range of F; for these, both δR and the ratio χ of the surface to volume symmetry-energy coefficient depend, approximately, only on an integral involving F -1 . For δR < or approx. 0.45 fm this dependence is one valued and approximately linear for small δR, and this integral is then effectively determined by δR. There is a strong correlation between δR and χ, allowing an approximate determination of χ from δR. δR has a maximum of congruent with 0.65 fm
The symmetry energy in nuclei and in nuclear matter
Van Isacker, P.; Dieperink, A. E. L.
2006-01-01
We discuss to what extent information on ground-state properties of finite nuclei (energies and radii) can be used to obtain constraints on the symmetry energy in nuclear matter and its dependence on the density. The starting point is a generalized Weizsacker formula for ground-state energies. In
The symmetry energy in nuclei and in nuclear matter
Dieperink, A. E. L.; Van Isacker, P.
We discuss to what extent information on ground-state properties of finite nuclei ( energies and radii) can be used to obtain constraints on the symmetry energy in nuclear matter and its dependence on the density. The starting point is a generalized Weizsacker formula for ground-state energies. In
Soliton surfaces and generalized symmetries of integrable systems
International Nuclear Information System (INIS)
Grundland, A M; Riglioni, D; Post, S
2014-01-01
In this paper, we discuss some specific features of symmetries of integrable systems which can be used to construct the Fokas–Gel’fand formula for the immersion of 2D-soliton surfaces, associated with such systems, in Lie algebras. We establish a sufficient condition for the applicability of this formula. This condition requires the existence of two vector fields which generate a common symmetry of the initial system and its corresponding linear spectral problem. This means that these two fields have to be group-related and we determine an explicit form of this relation. It provides a criterion for the selection of symmetries suitable for use in the Fokas–Gel’fand formula. We include some examples illustrating its application. (paper)
Constraints on both the quadratic and quartic symmetry energy coefficients by 2β --decay energies
Wan, Niu; Xu, Chang; Ren, Zhongzhou; Liu, Jie
2018-05-01
In this Rapid Communication, the 2 β- -decay energies Q (2 β-) given in the atomic mass evaluation are used to extract not only the quadratic volume symmetry energy coefficient csymv, but also the quartic one csym,4 v. Based on the modified Bethe-Weizsäcker nuclear mass formula of the liquid-drop model, the decay energy Q (2 β-) is found to be closely related to both the quadratic and quartic symmetry energy coefficients csymv and csym,4 v. There are totally 449 data of decay energies Q (2 β-) used in the present analysis where the candidate nuclei are carefully chosen by fulfilling the following criteria: (1) large neutron-proton number difference N -Z , (2) large isospin asymmetry I , and (3) limited shell effect. The values of csymv and csym,4 v are extracted to be 29.345 and 3.634 MeV, respectively. Moreover, the quadratic surface-volume symmetry energy coefficient ratio is determined to be κ =csyms/csymv=1.356 .
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)
Maximal Rashba-like spin splitting via kinetic-energy-coupled inversion-symmetry breaking
Sunko, Veronika; Rosner, H.; Kushwaha, P.; Khim, S.; Mazzola, F.; Bawden, L.; Clark, O. J.; Riley, J. M.; Kasinathan, D.; Haverkort, M. W.; Kim, T. K.; Hoesch, M.; Fujii, J.; Vobornik, I.; MacKenzie, A. P.; King, P. D. C.
2017-09-01
Engineering and enhancing the breaking of inversion symmetry in solids—that is, allowing electrons to differentiate between ‘up’ and ‘down’—is a key goal in condensed-matter physics and materials science because it can be used to stabilize states that are of fundamental interest and also have potential practical applications. Examples include improved ferroelectrics for memory devices and materials that host Majorana zero modes for quantum computing. Although inversion symmetry is naturally broken in several crystalline environments, such as at surfaces and interfaces, maximizing the influence of this effect on the electronic states of interest remains a challenge. Here we present a mechanism for realizing a much larger coupling of inversion-symmetry breaking to itinerant surface electrons than is typically achieved. The key element is a pronounced asymmetry of surface hopping energies—that is, a kinetic-energy-coupled inversion-symmetry breaking, the energy scale of which is a substantial fraction of the bandwidth. Using spin- and angle-resolved photoemission spectroscopy, we demonstrate that such a strong inversion-symmetry breaking, when combined with spin-orbit interactions, can mediate Rashba-like spin splittings that are much larger than would typically be expected. The energy scale of the inversion-symmetry breaking that we achieve is so large that the spin splitting in the CoO2- and RhO2-derived surface states of delafossite oxides becomes controlled by the full atomic spin-orbit coupling of the 3d and 4d transition metals, resulting in some of the largest known Rashba-like spin splittings. The core structural building blocks that facilitate the bandwidth-scaled inversion-symmetry breaking are common to numerous materials. Our findings therefore provide opportunities for creating spin-textured states and suggest routes to interfacial control of inversion-symmetry breaking in designer heterostructures of oxides and other material classes.
Chiral symmetry and strangeness at SIS energies
International Nuclear Information System (INIS)
Lutz, M.F.M.
2003-11-01
In this talk we review the consequences of the chiral SU(3) symmetry for strangeness propagation in nuclear matter. Objects of crucial importance are the meson-baryon scattering amplitudes obtained within the chiral coupled-channel effective field theory. Results for antikaon and hyperon-resonance spectral functions in cold nuclear matter are presented and discussed. The importance of the Σ(1385) resonance for the subthreshold antikaon production in heavy-ion reaction at SIS is pointed out. The in-medium properties of the latter together with an antikaon spectral function based on chiral SU(3) dynamics suggest a significant enhancement of the π Λ → anti Κ N reaction in nuclear matter. (orig.)
Low-energy restoration of parity and maximal symmetry
International Nuclear Information System (INIS)
Raychaudhuri, A.; Sarkar, U.
1982-01-01
The maximal symmetry of fermions of one generation, SU(16), which includes the left-right-symmetric Pati-Salam group, SU(4)/sub c/ x SU(2) /sub L/ x SU(2)/sub R/, as a subgroup, allows the possibility of a low-energy (M/sub R/approx.100 GeV) breaking of the left-right symmetry. It is known that such a low-energy restoration of parity can be consistent with weak-interaction phenomenology. We examine different chains of descent of SU(16) that admit a low value of M/sub R/ and determine the other intermediate symmetry-breaking mass scales associated with each of these chains. These additional mass scales provide an alternative to the ''great desert'' expected in some grand unifying models. The contributions of the Higgs fields in the renormalization-group equations are retained and are found to be important
Symmetry energy of nucleonic matter with tensor correlations
Hen, Or; Li, Bao-An; Guo, Wen-Jun; Weinstein, L. B.; Piasetzky, Eli
2015-02-01
The nuclear symmetry energy (Esym(ρ ) ) is a vital ingredient of our understanding of many processes, from heavy-ion collisions to neutron stars structure. While the total nuclear symmetry energy at nuclear saturation density (ρ0) is relatively well determined, its value at supranuclear densities is not. The latter can be better constrained by separately examining its kinetic and potential terms and their density dependencies. The kinetic term of the symmetry energy, Esymkin(ρ0) , equals the difference in the per-nucleon kinetic energy between pure neutron matter (PNM) and symmetric nuclear matter (SNM), often calculated using a simple Fermi gas model. However, experiments show that tensor force induced short-range correlations (SRC) between proton-neutron pairs shift nucleons to high momentum in SNM, where there are equal numbers of neutrons and protons, but have almost no effect in PNM. We present an approximate analytical expression for Esymkin(ρ0) of correlated nucleonic matter. In our model, Esymkin(ρ0) =-10 MeV, which differs significantly from +12.5 MeV for the widely-used free Fermi gas model. This result is consistent with our analysis of recent data on the free proton-to-neutron ratios measured in intermediate energy nucleus-nucleus collisions as well as with microscopic many-body calculations, and previous phenomenological extractions. We then use our calculated Esymkin(ρ ) in combination with the known total symmetry energy and its density dependence at saturation density to constrain the value and density dependence of the potential part and to extrapolate the total symmetry energy to supranuclear densities.
Chiral symmetry and nucleon structure: Low energy aspects
International Nuclear Information System (INIS)
Weise, W.
1989-01-01
The symmetries and currents of QCD at low energy and long wavelength are realized in the form of mesons, rather than quarks and gluons. In this talk I summarize the merits, but also the limits, of chiral non-linear meson theories and their soliton solutions, in descriptions of nucleon structure and the nucleon-nucleon interaction. (orig.)
Probing the nuclear symmetry energy with heavy-ion collisions
Directory of Open Access Journals (Sweden)
De Filippo E.
2015-01-01
Full Text Available Heavy ion collisions (HIC have been widely used to extract the parametrization of symmetry energy term of nuclear equation of state as a function of barionic density. HIC in fact are a unique tool in terrestrial laboratories to explore the symmetry energy around the saturation density (ρ0 = 0.16fm−3 from sub-saturation densities (Fermi energies towards compressed nuclear matter (ρ > 2 − 3ρ0 that can be reached at relativistic energies, as a function of different conditions of temperature, mass asymmetry and isospin. One of the main study at present is to reach a coherent description of EOS of asymmetric nuclear matter from heavy ion collisions of stable and exotic nuclei, nuclear structure studies and astrophysical observations. In this work an overview of the current status of the research is shortly reviewed together with new perspectives aimed to reduce the present experimental and theoretical uncertainties.
Pure Neutron Matter Constraints and Nuclear Symmetry Energy
International Nuclear Information System (INIS)
Fattoyev, F J; Newton, W G; Xu, Jun; Li, Bao-An
2013-01-01
In this review, we will discuss the results of our recent work [1] to study the general optimization of the pure isovector parameters of the popular relativistic mean-field (RMF) and Skyrme-Hartree-Fock (SHF) nuclear energy-density functionals (EDFs), using constraints on the pure neutron matter (PNM) equation of state (EoS) from recent ab initio calculations. By using RMF and SHF parameterizations that give equivalent predictions for ground-state properties of doubly magic nuclei and properties of symmetric nuclear matter (SNM) and PNM, we found that such optimization leads to broadly consistent symmetry energy J and its slope parameter L at saturation density within a tight range of α(J) sym , (b) the symmetry energy at supra-saturation densities, and (c) the radius of neutron stars.
Stringy symmetries and their high-energy limits
International Nuclear Information System (INIS)
Chan, C.-T.; Lee, J.-C.
2005-01-01
We derive stringy symmetries with conserved charges of arbitrarily high spins from the decoupling of two types of zero-norm states in the old covariant first quantized (OCFQ) spectrum of open bosonic string. These symmetries are valid to all energy α ' and all loop orders χ in string perturbation theory. The high-energy limit α ' ->∞ of these stringy symmetries can then be used to fix the proportionality constants between scattering amplitudes of different string states algebraically without referring to Gross and Mende's saddle point calculation of high-energy string-loop amplitudes. These proportionality constants are, as conjectured by Gross, independent of the scattering angle φ CM and the order χ of string perturbation theory. However, we also discover some new nonzero components of high-energy amplitudes not found previously by Gross and Manes. These components are essential to preserve massive gauge invariances or decouple massive zero-norm states of string theory. A set of massive scattering amplitudes and their high energy limit are calculated explicitly to justify our results
International Nuclear Information System (INIS)
Carvalho-Santos, V.L.; Apolonio, F.A.; Oliveira-Neto, N.M.
2013-01-01
We study the Heisenberg model on cylindrically symmetric curved surfaces. Two kinds of excitations are considered. The first is given by the isotropic regime, yielding the sine-Gordon equation and π solitons are predicted. The second one is given by the XY model, leading to a vortex turning around the surface. Helical states are also considered, however, topological arguments cannot be used to ensure its stability. The energy and the anisotropy parameter which stabilizes the vortex state are explicitly calculated for two surfaces: catenoid and hyperboloid. The results show that the anisotropy and the vortex energy depends on the underlying geometry. -- Highlights: •Applying the anisotropic Heisenberg model on curved surfaces. •Appearance of topological solitons on curved surfaces with cylindrical symmetry. •Calculus of the vortex energy, which depends on curvature. •Discussion on features of non-topological helical-like states. •Vortex stability ensured by the anisotropy parameter value
Novel freeform optical surface design with spiral symmetry
Zamora, Pablo; Benítez, Pablo; Miñano, Juan C.; Vilaplana, Juan
2011-10-01
Manufacturing technologies as injection molding or embossing specify their production limits for minimum radii of the vertices or draft angle for demolding, for instance. These restrictions may limit the system optical efficiency or affect the generation of undesired artifacts on the illumination pattern when dealing with optical design. A novel manufacturing concept is presented here, in which the optical surfaces are not obtained from the usual revolution symmetry with respect to a central axis (z axis), but they are calculated as free-form surfaces describing a spiral trajectory around z axis. The main advantage of this new concept lies in the manufacturing process: a molded piece can be easily separated from its mold just by applying a combination of rotational movement around axis z and linear movement along axis z, even for negative draft angles. The general designing procedure will be described in detail.
Covariance analysis of symmetry energy observables from heavy ion collision
Directory of Open Access Journals (Sweden)
Yingxun Zhang
2015-10-01
Full Text Available Using covariance analysis, we quantify the correlations between the interaction parameters in a transport model and the observables commonly used to extract information of the Equation of State of Asymmetric Nuclear Matter in experiments. By simulating 124Sn + 124Sn, 124Sn + 112Sn and 112Sn + 112Sn reactions at beam energies of 50 and 120 MeV per nucleon, we have identified that the nucleon effective mass splitting is most strongly correlated to the neutrons and protons yield ratios with high kinetic energy from central collisions especially at high incident energy. The best observable to determine the slope of the symmetry energy, L, at saturation density is the isospin diffusion observable even though the correlation is not very strong (∼0.7. Similar magnitude of correlation but opposite in sign exists for isospin diffusion and nucleon isoscalar effective mass. At 120 MeV/u, the effective mass splitting and the isoscalar effective mass also have opposite correlation for the double n/p and isoscaling p/p yield ratios. By combining data and simulations at different beam energies, it should be possible to place constraints on the slope of symmetry energy (L and effective mass splitting with reasonable uncertainties.
Energy transparency and symmetries in the beam-beam interaction
Krishnagopal, S
2000-01-01
We have modified the beam-beam simulation code CBI to handle asymmetric beams and used it to look at energy transparency and symmetries in the beam-beam interaction. We find that even a small violation of energy transparency, or of the symmetry between the two beams, changes the character of the collective (coherent) motion; in particular, period-n oscillations are no longer seen. We speculate that the one-time observation of these oscillations at LEP, and the more ubiquitous observation of the flip-flop instability in colliders around the world, may be a consequence of breaking the symmetry between the electron and positron beams. We also apply this code to the asymmetric collider PEP-II, and find that for the nominal parameters of PEP-II, in particular, the nominal tune-shift parameter of xi /sub 0/=0.03, there are no collective beam-beam issues. Collective quadrupole motion sets in only at xi /sub 0/=0.06 and above, consistent with earlier observations for symmetric beams. (6 refs).
International Nuclear Information System (INIS)
Guo, Wenmei; Yong, Gaochan; Wang, Yongjia; Li, Qingfeng; Zhang, Hongfei; Zuo, Wei
2014-01-01
Within two different frameworks of isospin-dependent transport model, effect of nuclear symmetry energy at supradensities on the isospin-fractionation (IsoF) was investigated. With positive/negative symmetry potential at supradensities (i.e., values of symmetry energy increase/decrease with density above saturation density), for energetic nucleons, the value of neutron to proton ratio of free nucleons is larger/smaller than that of bound nucleon fragments. Compared with extensively studied quantitative observables of nuclear symmetry energy, the normal or abnormal isospin-fractionation of energetic nucleons can be a qualitative probe of nuclear symmetry energy at supradensities
Mross, David F; Essin, Andrew; Alicea, Jason; Stern, Ady
2016-01-22
We show that boundaries of 3D weak topological insulators can become gapped by strong interactions while preserving all symmetries, leading to Abelian surface topological order. The anomalous nature of weak topological insulator surfaces manifests itself in a nontrivial action of symmetries on the quasiparticles; most strikingly, translations change the anyon types in a manner impossible in strictly 2D systems with the same symmetry. As a further consequence, screw dislocations form non-Abelian defects that trap Z_{4} parafermion zero modes.
Generalized hidden symmetry for low-energy hadron phsics
International Nuclear Information System (INIS)
Kaiser, N.; Meissner, U.G.
1990-01-01
We present a detailed study of an effective chiral meson lagrangian involving pseudoscalar, vector and axial-vector mesons. We employ the recently proposed technique to introduce vector and axial-vector mesons as composite gauge bosons of an extended hidden gauge symmetry of the non-linear σ-model. In particular, we write down the most general anomalous action (Wess-Zumino term) in accordance with low-energy theorems and chiral symmetry. The global flavor anomalies of QCD are given by the standard (5-dimensional) Wess-Zumino-Witten action of the pseudoscalar mesons, whereas all the processes violating natural parity for the vectors and axials are chirally (gauge) symmetric and therefore do not contribute to the Wess-Zumino anomaly equation. We find fourteen independent terms with a priori unknown (real) coefficients. We are able to fix some of these coefficients from anomalous hadronic and radiative vector/axial-vector meson decays. A comparison to the gauged Wess-Zumino action in the so-called massive Yang-Mills approach shows that both anomalous actions are indeed equivalent for a special choice of the unknown coefficients. We finally propose a realistic two-flavor chiral effective lagrangian incorporating pions, the vector mesons ρ and ω as well as the axial A 1 meson which should be used in skyrmion physics at energy scales up to about 1 GeV. (orig.)
A way forward in the study of the symmetry energy: experiment, theory, and observation
Energy Technology Data Exchange (ETDEWEB)
Horowitz, Charles; Brown, E F.; Kim, Y; Lynch, W G.; Michaels, Robert; Ono, A; Piekarewicz, Jorge; Tsang, M B.; Wolter, H H.
2014-07-01
The symmetry energy describes how the energy of nuclear matter rises as one goes away from equal numbers of neutrons and protons. This is very important to describe neutron rich matter in astrophysics. This article reviews our knowledge of the symmetry energy from theoretical calculations, nuclear structure measurements, heavy ion collisions, and astronomical observations. We then present a roadmap to make progress in areas of relevance to the symmetry energy that promotes collaboration between astrophysics and the nuclear physics communities.
Beltrami algebra and symmetry of Beltrami equation on Riemann surfaces
International Nuclear Information System (INIS)
Guo Hanying; Xu Kaiwen; Shen Jianmin; Wang Shikun
1989-12-01
It is shown that the Beltrami equation has an infinite dimensional symmetry, namely the Beltrami algebra, on its solution spaces. The Beltrami algebra with central extension and its supersymmetric version are explicitly found. (author). 12 refs
International Nuclear Information System (INIS)
Caballar, Roland Cristopher F.; Ocampo, Leonard R.; Galapon, Eric A.
2010-01-01
Internal symmetries can be used to classify multiple solutions to the time-energy canonical commutation relation (TE-CCR). The dynamical behavior of solutions to the TE-CCR possessing particular internal symmetries involving time reversal differ significantly from solutions to the TE-CCR without those particular symmetries, implying a connection between the internal symmetries of a quantum system, its internal unitary dynamics, and the TE-CCR.
Broken flavor symmetries in high energy particle phenomenology
International Nuclear Information System (INIS)
Antaramian, A.
1995-01-01
Over the past couple of decades, the Standard Model of high energy particle physics has clearly established itself as an invaluable tool in the analysis of high energy particle phenomenon. However, from a field theorists point of view, there are many dissatisfying aspects to the model. One of these, is the large number of free parameters in the theory arising from the Yukawa couplings of the Higgs doublet. In this thesis, we examine various issues relating to the Yukawa coupeng structure of high energy particle field theories. We begin by examining extensions to the Standard Model of particle physics which contain additional scalar fields. By appealing to the flavor structure observed in the fermion mass and Kobayashi-Maskawa matrices, we propose a reasonable phenomenological parameterization of the new Yukawa couplings based on the concept of approximate flavor symmetries. It is shown that such a parameterization eliminates the need for discrete symmetries which limit the allowed couplings of the new scalars. New scalar particles which can mediate exotic flavor changing reactions can have masses as low as the weak scale. Next, we turn to the issue of neutrino mass matrices, where we examine a particular texture which leads to matter independent neutrino oscillation results for solar neutrinos. We, then, examine the basis for extremely strict limits placed on flavor changing interactions which also break lepton- and/or baryon-number. These limits are derived from cosmological considerations. Finally, we embark on an extended analysis of proton decay in supersymmetric SO(10) grand unified theories. In such theories, the dominant decay diagrams involve the Yukawa couplings of a heavy triplet superfield. We argue that past calculations of proton decay which were based on the minimal supersymmetric SU(5) model require reexamination because the Yukawa couplings of that theory are known to be wrong
Roca-Maza, X; Colò, G; Sagawa, H
2018-05-18
We analyze and propose a solution to the apparent inconsistency between our current knowledge of the equation of state of asymmetric nuclear matter, the energy of the isobaric analog state (IAS) in a heavy nucleus such as ^{208}Pb, and the isospin symmetry breaking forces in the nuclear medium. This is achieved by performing state-of-the-art Hartree-Fock plus random phase approximation calculations of the IAS that include all isospin symmetry breaking contributions. To this aim, we propose a new effective interaction that is successful in reproducing the IAS excitation energy without compromising other properties of finite nuclei.
Symmetry energy, unstable nuclei and neutron star crusts
Energy Technology Data Exchange (ETDEWEB)
Iida, Kei [Kochi University, Department of Natural Science, Kochi (Japan); RIKEN Nishina Center, Saitama (Japan); Oyamatsu, Kazuhiro [RIKEN Nishina Center, Saitama (Japan); Aichi Shukutoku University, Department of Human Informatics, Aichi (Japan)
2014-02-15
The phenomenological approach to inhomogeneous nuclear matter is useful to describe fundamental properties of atomic nuclei and neutron star crusts in terms of the equation of state of uniform nuclear matter. We review a series of researches that we have developed by following this approach. We start with more than 200 equations of state that are consistent with empirical masses and charge radii of stable nuclei and then apply them to describe matter radii and masses of unstable nuclei, proton elastic scattering and total reaction cross sections off unstable nuclei, and nuclei in neutron star crusts including nuclear pasta. We finally discuss the possibility of constraining the density dependence of the symmetry energy from experiments on unstable nuclei and even observations of quasi-periodic oscillations in giant flares of soft gamma-ray repeaters. (orig.)
Directory of Open Access Journals (Sweden)
Rui Wang
2017-10-01
Full Text Available We establish a relation between the equation of state of nuclear matter and the fourth-order symmetry energy asym,4(A of finite nuclei in a semi-empirical nuclear mass formula by self-consistently considering the bulk, surface and Coulomb contributions to the nuclear mass. Such a relation allows us to extract information on nuclear matter fourth-order symmetry energy Esym,4(ρ0 at normal nuclear density ρ0 from analyzing nuclear mass data. Based on the recent precise extraction of asym,4(A via the double difference of the “experimental” symmetry energy extracted from nuclear masses, for the first time, we estimate a value of Esym,4(ρ0=20.0±4.6 MeV. Such a value of Esym,4(ρ0 is significantly larger than the predictions from mean-field models and thus suggests the importance of considering the effects of beyond the mean-field approximation in nuclear matter calculations.
Dipole polarizability of neutron rich nuclei and the symmetry energy
Energy Technology Data Exchange (ETDEWEB)
Horvat, Andrea; Johansen, Jacob; Miki, Kenjiro; Schindler, Fabia; Schrock, Philipp [IKP, TU Darmstadt (Germany); Aumann, Thomas [IKP, TU Darmstadt (Germany); GSI, Darmstadt (Germany); Boretzky, Konstanze [GSI, Darmstadt (Germany); Collaboration: R3B-Collaboration
2015-07-01
As a part of a systematic investigation of the dipole response of stable up to very neutron rich tin isotopes, nuclear and electromagnetic excitation of {sup 124}Sn-{sup 134}Sn has been investigated at relativistic energies in inverse kinematics induced by carbon and lead targets at the LAND-R3B setup at GSI in Darmstadt. The electric dipole response and the nuclear reaction cross section, total and charge-changing, are obtained from the kinematically complete determination of momenta of all particles on an event by event basis. The dipole polarizability is extracted from the Coulomb excitation interaction channel, in order to make use of relevant correlations of this observable with nuclear matter properties such as the symmetry energy at saturation density (J) and it's slope (L). The systematics of the low-lying ''pygmy'' dipole strength, the giant dipole resonance (GDR) and the neutron skin thickness are determined with respect to increasing isospin asymmetry. This talk also discusses the correlations and sensitivities of these variables and observables obtained within the framework of nuclear energy density functional theory.
Chiral and herringbone symmetry breaking in water-surface monolayers
DEFF Research Database (Denmark)
Peterson, I.R.; Kenn, R.M.; Goudot, A.
1996-01-01
We report the observation from monolayers of eicosanoic acid in the L(2)' phase of three distinct out-of-plane first-order diffraction peaks, indicating molecular tilt in a nonsymmetry direction and hence the absence of mirror symmetry. At lower pressures the molecules tilt in the direction of th...
Constraints on the symmetry energy from neutron star observations
International Nuclear Information System (INIS)
Newton, W G; Gearheart, M; Wen, De-Hua; Li, Bao-An
2013-01-01
The modeling of many neutron star observables incorporates the microphysics of both the stellar crust and core, which is tied intimately to the properties of the nuclear matter equation of state (EoS). We explore the predictions of such models over the range of experimentally constrained nuclear matter parameters, focusing on the slope of the symmetry energy at nuclear saturation density L. We use a consistent model of the composition and EoS of neutron star crust and core matter to model the binding energy of pulsar B of the double pulsar system J0737-3039, the frequencies of torsional oscillations of the neutron star crust and the instability region for r-modes in the neutron star core damped by electron-electron viscosity at the crust-core interface. By confronting these models with observations, we illustrate the potential of astrophysical observables to offer constraints on poorly known nuclear matter parameters complementary to terrestrial experiments, and demonstrate that our models consistently predict L < 70 MeV.
Nuclear symmetry energy and the neutron skin in neutron-rich nuclei
Dieperink, AEL; Dewulf, Y; Van Neck, D; Waroquier, M; Rodin, [No Value
2003-01-01
The symmetry energy for nuclear matter and its relation to the neutron. skin in finite nuclei is discussed. The symmetry energy as a function of density obtained in a self-consistent Green function approach is presented and compared to the results of other recent theoretical approaches. A partial
Imprints of the nuclear symmetry energy on gravitational waves from deformed pulsars
International Nuclear Information System (INIS)
Li, Baoan; Krastev, P.G.
2010-01-01
The density dependence of nuclear symmetry energy is a critical input for understanding many interesting phenomena in astrophysics and cosmology. We report here effects of the nuclear symmetry energy partially constrained by terrestrial laboratory experiments on the strength of gravitational waves (GWs) from deformed pulsars at both low and high rotational frequencies. (author)
A perfectly conducting surface in electrodynamics with Lorentz symmetry breaking
Borges, L. H. C.; Barone, F. A.
2017-10-01
In this paper we consider a model which exhibits explicit Lorentz symmetry breaking due to the presence of a single background vector v^{μ } coupled to the gauge field. We investigate such a theory in the vicinity of a perfectly conducting plate for different configurations of v^{μ }. First we consider no restrictions on the components of the background vector and we treat it perturbatively up to second order. Next, we treat v^{μ } exactly for two special cases: the first one is when it has only components parallel to the plate, and the second one when it has a single component perpendicular to the plate. For all these configurations, the propagator for the gauge field and the interaction force between the plate and a point-like electric charge are computed. Surprisingly, it is shown that the image method is valid in our model and we argue that it is a non-trivial result. We show there arises a torque on the mirror with respect to its positioning in the background field when it interacts with a point-like charge. It is a new effect with no counterpart in theories with Lorentz symmetry in the presence of a perfect mirror.
A perfectly conducting surface in electrodynamics with Lorentz symmetry breaking
Energy Technology Data Exchange (ETDEWEB)
Borges, L.H.C. [UNESP, Campus de Guaratingueta, DFQ, Guaratingueta, SP (Brazil); Barone, F.A. [IFQ, Universidade Federal de Itajuba, Itajuba, MG (Brazil)
2017-10-15
In this paper we consider a model which exhibits explicit Lorentz symmetry breaking due to the presence of a single background vector v{sup μ} coupled to the gauge field. We investigate such a theory in the vicinity of a perfectly conducting plate for different configurations of v{sup μ}. First we consider no restrictions on the components of the background vector and we treat it perturbatively up to second order. Next, we treat v{sup μ} exactly for two special cases: the first one is when it has only components parallel to the plate, and the second one when it has a single component perpendicular to the plate. For all these configurations, the propagator for the gauge field and the interaction force between the plate and a point-like electric charge are computed. Surprisingly, it is shown that the image method is valid in our model and we argue that it is a non-trivial result. We show there arises a torque on the mirror with respect to its positioning in the background field when it interacts with a point-like charge. It is a new effect with no counterpart in theories with Lorentz symmetry in the presence of a perfect mirror. (orig.)
Unconventional superconductivity and surface pairing symmetry in half-Heusler compounds
Wang, Qing-Ze; Yu, Jiabin; Liu, Chao-Xing
2018-06-01
Signatures of nodal line/point superconductivity [Kim et al., Sci. Adv. 4, eaao4513 (2018), 10.1126/sciadv.aao4513; Brydon et al., Phys. Rev. Lett. 116, 177001 (2016), 10.1103/PhysRevLett.116.177001] have been observed in half-Heusler compounds, such as LnPtBi (Ln = Y, Lu). Topologically nontrivial band structures, as well as topological surface states, have also been confirmed by angular-resolved photoemission spectroscopy in these compounds [Liu et al., Nat. Commun. 7, 12924 (2016), 10.1038/ncomms12924]. In this paper, we present a systematical classification of possible gap functions of bulk states and surface states in half-Heusler compounds and the corresponding topological properties based on the representations of crystalline symmetry group. Different from all the previous studies based on the four band Luttinger model, our study starts with the six-band Kane model, which involves both four p-orbital type of Γ8 bands and two s-orbital type of Γ6 bands. Although the Γ6 bands are away from the Fermi energy, our results reveal the importance of topological surface states, which originate from the band inversion between Γ6 and Γ8 bands, in determining surface properties of these compounds in the superconducting regime by combining topological bulk state picture and nontrivial surface state picture.
A test of Wigner's spin-isospin symmetry from double binding energy differences
International Nuclear Information System (INIS)
Van Isacker, P.; Warner, D.D.; Brenner, D.S.
1995-01-01
It is shown that the anomalously large double binding energy differences for even-even N = Z nuclei are a consequence of Wigner's SU(4) symmetry. These, and similar quantities for odd-mass and odd-odd nuclei, provide a simple and distinct signature of this symmetry in N ≅ Z nuclei. (authors). 16 refs., 2 figs., 1 tab
Symmetry energy and neutron star properties in the saturated Nambu–Jona-Lasinio model
Directory of Open Access Journals (Sweden)
Si-Na Wei
2016-12-01
Full Text Available In this work, we adopt the Nambu–Jona-Lasinio (NJL model that ensures the nuclear matter saturation properties to study the density dependence of the symmetry energy. With the interactions constrained by the chiral symmetry, the symmetry energy shows novel characters different from those in conventional mean-field models. First, the negative symmetry energy at high densities that is absent in relativistic mean-field (RMF models can be obtained in the RMF approximation by introducing a chiral isovector–vector interaction, although it would be ruled out by the neutron star (NS stability. Second, with the inclusion of the isovector–scalar interaction the symmetry energy exhibits a general softening at high densities even for the large slope parameter of the symmetry energy. The NS properties obtained in the present NJL model can be in accord with the observations. The NS maximum mass obtained with various isovector–scalar couplings and momentum cutoffs is well above the 2M⊙, and the NS radius obtained well meets the limits extracted from recent measurements. In particular, the significant reduction of the canonical NS radius occurs with the moderate decrease of the slope of the symmetry energy.
Kaon Condensation in Neutron Stars and High Density Behaviour of Nuclear Symmetry Energy
International Nuclear Information System (INIS)
Kubis, S.; Kutschera, M.
1999-01-01
We study the influence of a high density behaviour of the nuclear symmetry energy on a kaon condensation in neutron stars. We find that the symmetry energy typical for several realistic nuclear potentials, which decreases at high densities, inhibits kaon condensation for weaker kaon-nucleon couplings at any density. There exists a threshold coupling above which the kaon condensate forms at densities exceeding some critical value. This is in contrast to the case of rising symmetry energy, as e.g. for relativistic mean field models, when the kaon condensate can form for any coupling at a sufficiently high density. Properties of the condensate are also different in both cases. (author)
Kaon Condensation in Neutron Stars and High Density Behaviour of Nuclear Symmetry Energy
International Nuclear Information System (INIS)
Kubis, S.; Kutschera, M.
1999-04-01
We study the influence of a high density behaviour of the nuclear symmetry energy on a kaon condensation in neutron stars. We find that the symmetry energy typical for several realistic nuclear potentials, which decreases at high densities, inhibits kaon condensation for weaker kaon-nucleon couplings at any density. There exists a threshold coupling above which the kaon condensate forms at densities exceeding some critical value. This is in contrast to the case of rising symmetry energy, as e.g. for relativistic mean field models, when the kaon condensate can form for any coupling at a sufficiently high density. Properties of the condensate are also different in both cases
Sturrock, P. A.; Antiochos, S. K.; Klinchuk, J. A.; Roumeliotis, G.
1994-01-01
It is known from computer calculations that if a force-free magnetic field configuration is stressed progressively by footpoint displacements, the configuration expands and approaches the open configuration with the same surface flux distribution and the energy of the field increases progressively. For configurations of translationalsymmetry, it has been found empirically that the energy tends asymptotically to a certain functional form. It is here shown that analysis of a simple model of the asymptotic form of force-free fields of translational symmetry leads to and therefore justifies this functional form. According to this model, the field evolves in a well-behaved manner with no indication of instability or loss of equilibrium.
Statistical Equilibria of Turbulence on Surfaces of Different Symmetry
Qi, Wanming; Marston, Brad
2012-02-01
We test the validity of statistical descriptions of freely decaying 2D turbulence by performing direct numerical simulations (DNS) of the Euler equation with hyperviscosity on a square torus and on a sphere. DNS shows, at long times, a dipolar coherent structure in the vorticity field on the torus but a quadrapole on the sphereootnotetextJ. Y-K. Cho and L. Polvani, Phys. Fluids 8, 1531 (1996).. A truncated Miller-Robert-Sommeria theoryootnotetextA. J. Majda and X. Wang, Nonlinear Dynamics and Statistical Theories for Basic Geophysical Flows (Cambridge University Press, 2006). can explain the difference. The theory conserves up to the second-order Casimir, while also respecting conservation laws that reflect the symmetry of the domain. We further show that it is equivalent to the phenomenological minimum-enstrophy principle by generalizing the work by Naso et al.ootnotetextA. Naso, P. H. Chavanis, and B. Dubrulle, Eur. Phys. J. B 77, 284 (2010). to the sphere. To explain finer structures of the coherent states seen in DNS, especially the phenomenon of confinement, we investigate the perturbative inclusion of the higher Casimir constraints.
Understanding the major uncertainties in the nuclear symmetry energy at suprasaturation densities
International Nuclear Information System (INIS)
Xu Chang; Li Baoan
2010-01-01
Within the interacting Fermi gas model for isospin asymmetric nuclear matter, effects of the in-medium three-body interaction and the two-body short-range tensor force owing to the ρ meson exchange, as well as the short-range nucleon correlation on the high-density behavior of the nuclear symmetry energy, are demonstrated respectively in a transparent way. Possible physics origins of the extremely uncertain nuclear symmetry energy at suprasaturation densities are discussed.
Effects of symmetry energy and momentum dependent interaction on low-energy reaction mechanisms
Directory of Open Access Journals (Sweden)
Zheng H.
2016-01-01
Full Text Available We study the dipole response associated with the Pygmy Dipole Resonance (PDR and the Isovector Giant Dipole Resonance (IVGDR, in connection with specific properties of the nuclear effective interaction (symmetry energy and momentum dependence, in the neutron-rich systems 68Ni, 132Sn and 208Pb. We perform our investigation within a microscopic transport model based on the Landau-Vlasov kinetic equation.We observe that the peak energies of PDR and IVGDR are shifted to higher values when employing momentum dependent interactions, with respect to the results obtained neglecting momentum dependence. The calculated energies are close to the experimental values and similar to the results obtained in Hartree-Fock (HF with Random Phase Approximation (RPA calculations.
Chiral symmetry and low energy pion-nucleon scattering
International Nuclear Information System (INIS)
Coon, S.A.
1999-01-01
In these lectures, I examine the effect of the meson factory πN data on the current algebra/PCAC program which describes chiral symmetry breaking in this system. After historical remarks on the current algebra/PCAC versus chiral Lagrangians approaches to chiral symmetry, and description of the need for πN amplitudes with virtual (off-mass-shell) pions in nuclear force models and other nuclear physics problems, I begin with kinematics and isospin aspects of the invariant amplitudes. A detailed introduction to the hadronic vector and axial-vector currents and the hypothesis of partially conserved axial-vector currents (PCAC) follows. I review and test against contemporary data the PCAC predictions of the Goldberger-Treiman relation, and the Adler consistency condition for a πN amplitude. Then comes a detailed description of the current algebra Ward-Takahashi identities in the chiral limit and a brief account of the on-shell current algebra Ward-Takahashi identities. The latter identities form the basis of so-called current algebra models of πN scattering. I then test these models against the contemporary empirical πN amplitudes extrapolated into the subthreshold region via dispersion relations. The scale and the t dependence of the 'sigma term' is determined by the recent data. (author)
Probing the nuclear symmetry energy at high densities with nuclear reactions
Leifels, Y.
2017-11-01
The nuclear equation of state is a topic of highest current interest in nuclear structure and reactions as well as in astrophysics. The symmetry energy is the part of the equation of state which is connected to the asymmetry in the neutron/proton content. During recent years a multitude of experimental and theoretical efforts on different fields have been undertaken to constraint its density dependence at low densities but also above saturation density (ρ_0=0.16 fm ^{-3} . Conventionally the symmetry energy is described by its magnitude S_v and the slope parameter L , both at saturation density. Values of L = 44 -66MeV and S_v=31 -33MeV have been deduced in recent compilations of nuclear structure, heavy-ion reaction and astrophysics data. Apart from astrophysical data on mass and radii of neutron stars, heavy-ion reactions at incident energies of several 100MeV are the only means do access the high density behaviour of the symmetry energy. In particular, meson production and collective flows upto about 1 AGeV are predicted to be sensitive to the slope of the symmetry energy as a function of density. From the measurement of elliptic flow of neutrons with respect to charged particles at GSI, a more stringent constraint for the slope of the symmetry energy at supra-saturation densities has been deduced. Future options to reach even higher densities will be discussed.
Ikegaya, Satoshi; Kobayashi, Shingo; Asano, Yasuhiro
2018-05-01
We discuss the symmetry property of a nodal superconductor that hosts robust flat-band zero-energy states at its surface under potential disorder. Such robust zero-energy states are known to induce the anomalous proximity effect in a dirty normal metal attached to a superconductor. A recent study has shown that a topological index NZES describes the number of zero-energy states at the dirty surface of a p -wave superconductor. We generalize the theory to clarify the conditions required for a superconductor that enables NZES≠0 . Our results show that NZES≠0 is realized in a topological material that belongs to either the BDI or CII class. We also present two realistic Hamiltonians that result in NZES≠0 .
Isobaric yield ratios and the symmetry energy in heavy-ion reactions near the Fermi energy
International Nuclear Information System (INIS)
Huang, M.; Chen, Z.; Kowalski, S.; Ma, Y. G.; Wada, R.; Hagel, K.; Barbui, M.; Bottosso, C.; Materna, T.; Natowitz, J. B.; Qin, L.; Rodrigues, M. R. D.; Sahu, P. K.; Keutgen, T.; Bonasera, A.; Wang, J.
2010-01-01
The relative isobaric yields of fragments produced in a series of heavy-ion-induced multifragmentation reactions have been analyzed in the framework of a modified Fisher model, primarily to determine the ratio of the symmetry energy coefficient to the temperature, a sym /T, as a function of fragment mass A. The extracted values increase from 5 to ∼16 as A increases from 9 to 37. These values have been compared to the results of calculations using the antisymmetrized molecular dynamics (AMD) model together with the statistical decay code gemini. The calculated ratios are in good agreement with those extracted from the experiment. In contrast, the values extracted from the ratios of the primary isobars from the AMD model calculation are ∼4 to 5 and show little variation with A. This observation indicates that the value of the symmetry energy coefficient derived from final fragment observables may be significantly different than the actual value at the time of fragment formation. The experimentally observed pairing effect is also studied within the same simulations. The Coulomb coefficient is also discussed.
The symmetry energy at suprasaturation density and the ASY-EOS experiment at GSI
Directory of Open Access Journals (Sweden)
De Filippo E.
2017-01-01
Full Text Available The ASY-EOS experiment at GSI laboratory measured the direct and elliptic flow of neutrons and light charged particles in the reaction 197Au+197 Au at 400 A MeV incident energy. The ratio of elliptic flow of neutrons with respect to that of the light charged particles was used as main experimental observable to probe the density dependence of the symmetry energy term of the nuclear equation of state. Results, obtained by comparison of the experimental data with the UrQMD model predictions, strongly support a moderately soft to linear density dependence of the symmetry energy at suprasaturation densities below 2ρ0.
Imprint of the symmetry energy on the inner crust and strangeness content of neutron stars
Energy Technology Data Exchange (ETDEWEB)
Providencia, Constanca; Chiacchiera, Silvia; Grill, Fabrizio; Rabhi, Aziz; Vidana, Isaac [University of Coimbra, Centro de Fisica Computacional, Department of Physics, Coimbra (Portugal); Avancini, Sidney S.; Menezes, Debora P. [Universidade Federal de Santa Catarina, Departamento de Fisica, SC - CP. 476, Florianopolis (Brazil); Cavagnoli, Rafael [Universidade Federal de Pelotas, Departamento de Fisica, CP 354, Pelotas/SC (Brazil); Ducoin, Camille; Margueron, Jerome [Universite Claude Bernard Lyon 1, Institut de Physique Nucleaire de Lyon, Villeurbanne (France)
2014-02-15
In this work we study the effect of the symmetry energy on several properties of neutron stars. First, we discuss its effect on the density, proton fraction and pressure of the neutron star crust-core transition. We show that whereas the first two quantities present a clear correlation with the slope parameter L of the symmetry energy, no satisfactory correlation is seen between the transition pressure and L. However, a linear combination of the slope and curvature parameters at ρ = 0.1 fm{sup -3} is well correlated with the transition pressure. In the second part we analyze the effect of the symmetry energy on the pasta phase. It is shown that the size of the pasta clusters, number of nucleons and the cluster proton fraction depend on the density dependence of the symmetry energy: a small L gives rise to larger clusters. The influence of the equation of state at subsaturation densities on the extension of the inner crust of the neutron star is also discussed. Finally, the effect of the density dependence of the symmetry energy on the strangeness content of neutron stars is studied in the last part of the work. It is found that charged (neutral) hyperons appear at smaller (larger) densities for smaller values of the slope parameter L. A linear correlation between the radius and the strangeness content of a star with a fixed mass is also found. (orig.)
Surface tension and Wulff shape for a lattice model without spin flip symmetry.
Bodineau, T
2003-01-01
We propose a new definition of surface tension and check it in a spin model of the Pirogov-Sinai class where the spin flip symmetry is broken. We study the model at low temperatures on the phase transitions line and prove: (i) existence of the surface tension in the thermodynamic limit, for any orientation of the surface and in all dimensions $d\\ge 2$; (ii) the Wulff shape constructed with such a surface tension coincides with the equilibrium shape of the cluster which appears when fixing the total spin magnetization (Wulff problem).
International Nuclear Information System (INIS)
Carvalho-Santos, Vagson L.; Dandoloff, Rossen
2012-01-01
We study the nonlinear σ-model in an external magnetic field applied on curved surfaces with rotational symmetry. The Euler–Lagrange equations derived from the Hamiltonian yield the double sine-Gordon equation (DSG) provided the magnetic field is tuned with the curvature of the surface. A 2π skyrmion appears like a solution for this model and surface deformations are predicted at the sector where the spins point in the opposite direction to the magnetic field. We also study some specific examples by applying the model on three rotationally symmetric surfaces: the cylinder, the catenoid and the hyperboloid.
Contribution of charge symmetry breaking interactions in binding energy difference of mirror nuclei
International Nuclear Information System (INIS)
Asghari, M.
2006-01-01
Nolen-Schiffer Anomaly in mirror nuclei due to the NN interactions with isospin mixing between T=0 and T=1 mesons of the same spin and parity are investigated. With the computation of coulomb energy along with the charge symmetry breaking effects provide a reasonably accurate description of binding energy differences between 39 Ca- 39 K , 41 Sc- 41 Ca mirror nuclei
The energy-momentum spectrum in local field theories with broken Lorentz-symmetry
International Nuclear Information System (INIS)
Borchers, H.J.; Buchholz, D.
1984-05-01
Assuming locality of the observables and positivity of the energy it is shown that the joint spectrum of the energy-momentum operators has a Lorentz-invariant lower boundary in all superselection sectors. This result is of interest if the Lorentz-symmetry is (spontaneously) broken, such as in the charged sectors of quantum electrodynamics. (orig.)
Enhanced energy deposition symmetry by hot electron transport
International Nuclear Information System (INIS)
Wilson, D.; Mack, J.; Stover, E.; VanHulsteyn, D.; McCall, G.; Hauer, A.
1981-01-01
High energy electrons produced by resonance absorption carry the CO 2 laser energy absorbed in a laser fusion pellet. The symmetrization that can be achieved by lateral transport of the hot electrons as they deposit their energy is discussed. A K/sub α/ experiment shows a surprising symmetrization of energy deposition achieved by adding a thin layer of plastic to a copper sphere. Efforts to numerically model this effect are described
Localized surface plasmon resonance properties of symmetry-broken Au-ITO-Ag multilayered nanoshells
Lv, Jingwei; Mu, Haiwei; Lu, Xili; Liu, Qiang; Liu, Chao; Sun, Tao; Chu, Paul K.
2018-06-01
The plasmonic properties of symmetry-broken Au-ITO-Ag multilayered nanoshells by shell cutting are studied by the finite element method. The influence of the polarization of incident light and geometrical parameters on the plasmon resonances of the multilayered nanoshells are investigated. The polarization-dependent multiple plasmon resonances appear from the multilayered nanoshells due to symmetry breaking. In nanostructures with a broken symmetry, the localized surface plasmon resonance modes are enhanced resulting in higher order resonances. According to the plasmon hybridization theory, these resonance modes and greater spectral tunability derive from the interactions of an admixture of both primitive and multipolar modes between the inner Au core and outer Ag shell. By changing the radius of the Au core, the extinction resonance modes of the multilayered nanoshells can be easily tuned to the near-infrared region. To elucidate the symmetry-broken effects of multilayered nanoshells, we link the geometrical asymmetry to the asymmetrical distributions of surface charges and demonstrate dipolar and higher order plasmon modes with large associated field enhancements at the edge of the Ag rim. The spectral tunability of the multiple resonance modes from visible to near-infrared is investigated and the unique properties are attractive to applications including angularly selective filtering to biosensing.
Epitaxy of GaN on silicon-impact of symmetry and surface reconstruction
International Nuclear Information System (INIS)
Dadgar, A; Schulze, F; Wienecke, M; Gadanecz, A; Blaesing, J; Veit, P; Hempel, T; Diez, A; Christen, J; Krost, A
2007-01-01
GaN-on-silicon is a low-cost alternative to growth on sapphire or SiC. Today epitaxial growth is usually performed on Si(111), which has a threefold symmetry. The growth of single crystalline GaN on Si(001), the material of the complementary metal oxide semiconductor (CMOS) industry, is more difficult due to the fourfold symmetry of this Si surface leading to two differently aligned domains. We show that breaking the symmetry to achieve single crystalline growth can be performed, e.g. by off-oriented substrates to achieve single crystalline device quality GaN layers. Furthermore, an exotic Si orientation for GaN growth is Si(110), which we show is even better suited as compared to Si(111) for the growth of high quality GaN-on-silicon with a nearly threefold reduction in the full width at half maximum (FWHM) of the (1 1-bar 0 0)ω-scan. It is found that a twofold surface symmetry is in principal suitable for the growth of single crystalline GaN on Si
Influence of the nuclear symmetry energy on the collective flows of charged pions
Gao, Yuan; Yong, Gao-Chan; Zhang, Lei; Zuo, Wei
2018-01-01
Based on the isospin-dependent Boltzmann-Uehling-Uhlenbeck (IBUU) transport model, we studied charged pion transverse and elliptic flows in semicentral 197Au+197Au collisions at 600 MeV/nucleon. It is found that π+-π- differential transverse flow and the difference of π+ and π- transverse flows almost show no effects of the symmetry energy. Their corresponding elliptic flows are largely affected by the symmetry energy, especially at high transverse momenta. The isospin-dependent pion elliptic flow at high transverse momenta thus provides a promising way to probe the high-density behavior of the symmetry energy in heavy-ion collisions at the Facility for Antiproton and Ion Research (FAIR) at GSI, Darmstadt or at the Cooling Storage Ring (CSR) at HIRFL, Lanzhou.
Effects of the liquid-gas phase transition and cluster formation on the symmetry energy
International Nuclear Information System (INIS)
Typel, S.; Wolter, H.H.; Roepke, G.; Blaschke, D.
2014-01-01
Various definitions of the symmetry energy are introduced for nuclei, dilute nuclear matter below saturation density and stellar matter, which is found in compact stars or core-collapse supernovae. The resulting differences are exemplified by calculations in a theoretical approach based on a generalized relativistic density functional for dense matter. It contains nucleonic clusters as explicit degrees of freedom with medium-dependent properties that are derived for light clusters from a quantum statistical approach. With such a model the dissolution of clusters at high densities can be described. The effects of the liquid-gas phase transition in nuclear matter and of cluster formation in stellar matter on the density dependence of the symmetry energy are studied for different temperatures. It is observed that correlations and the formation of inhomogeneous matter at low densities and temperatures causes an increase of the symmetry energy as compared to calculations assuming a uniform uncorrelated spatial distribution of constituent baryons and leptons. (orig.)
Taylor, Helena O; Morrison, Clinton S; Linden, Olivia; Phillips, Benjamin; Chang, Johnny; Byrne, Margaret E; Sullivan, Stephen R; Forrest, Christopher R
2014-01-01
Although symmetry is hailed as a fundamental goal of aesthetic and reconstructive surgery, our tools for measuring this outcome have been limited and subjective. With the advent of three-dimensional photogrammetry, surface geometry can be captured, manipulated, and measured quantitatively. Until now, few normative data existed with regard to facial surface symmetry. Here, we present a method for reproducibly calculating overall facial symmetry and present normative data on 100 subjects. We enrolled 100 volunteers who underwent three-dimensional photogrammetry of their faces in repose. We collected demographic data on age, sex, and race and subjectively scored facial symmetry. We calculated the root mean square deviation (RMSD) between the native and reflected faces, reflecting about a plane of maximum symmetry. We analyzed the interobserver reliability of the subjective assessment of facial asymmetry and the quantitative measurements and compared the subjective and objective values. We also classified areas of greatest asymmetry as localized to the upper, middle, or lower facial thirds. This cluster of normative data was compared with a group of patients with subtle but increasing amounts of facial asymmetry. We imaged 100 subjects by three-dimensional photogrammetry. There was a poor interobserver correlation between subjective assessments of asymmetry (r = 0.56). There was a high interobserver reliability for quantitative measurements of facial symmetry RMSD calculations (r = 0.91-0.95). The mean RMSD for this normative population was found to be 0.80 ± 0.24 mm. Areas of greatest asymmetry were distributed as follows: 10% upper facial third, 49% central facial third, and 41% lower facial third. Precise measurement permitted discrimination of subtle facial asymmetry within this normative group and distinguished norms from patients with subtle facial asymmetry, with placement of RMSDs along an asymmetry ruler. Facial surface symmetry, which is poorly assessed
Low Density Symmetry Energy Effects and the Neutron Star Crust Properties
International Nuclear Information System (INIS)
Kubis, S.; Alvarez-Castillo, D.E.; Porebska, J.
2010-01-01
The form of the nuclear symmetry energy E s around saturation point density leads to a different crust-core transition point in the neutron star and affects the crust properties. We show that the knowledge of E s close to the saturation point is not sufficient to determine the position of the transition point and the very low density behaviour is required. We also claim that crust properties are strongly influenced by the very high density behaviour of E s , so in order to conclude about the form of low density part of the symmetry energy from astrophysical data one must isolate properly the high density part. (authors)
International Nuclear Information System (INIS)
Xu Chang; Li Baoan; Chen Liewen; Ko, Che Ming
2011-01-01
Using the Hugenholtz-Van Hove theorem, we derive general expressions for the quadratic and quartic symmetry energies in terms of the isoscalar and isovector parts of single-nucleon potentials in isospin asymmetric nuclear matter. These expressions are useful for gaining deeper insights into the microscopic origins of the uncertainties in our knowledge on nuclear symmetry energies especially at supra-saturation densities. As examples, the formalism is applied to two model single-nucleon potentials that are widely used in transport model simulations of heavy-ion reactions.
Haddad, S.
2017-11-01
The symmetry energy of a nucleus is determined in a local density approximation and integrating over the entire density distribution of the nucleus, calculated utilizing the relativistic density-dependent Thomas-Fermi approach. The symmetry energy is found to decrease with increasing neutron excess in the nucleus. The isovector coupling channel reduces the symmetry energy, and this effect increases with increased neutron excess. The isovector coupling channel increases the symmetry energy integral in ^{40}Ca and reduces it in ^{48}Ca, and the interplay between the isovector and the isoscalar channels of the nuclear force explains this isotope effect.
Density content of nuclear symmetry energy from nuclear observables
Indian Academy of Sciences (India)
mail: ... The asymmetry arises due to the requirements that ... nuclear binding energies and the nuclear drip lines and has a crucial role in determining ... neutron-skin thickness based on covariance analysis [6] once again yields a strong cor-.
International Nuclear Information System (INIS)
Suzuki, Toshio; Sagawa, H.; Giai, N. van.
1992-01-01
Effects of CIB (charge independence breaking) and CSB (charge symmetry breaking) interactions on the Coulomb displacement energies of isobaric analog states are investigated for 48 Ca, 90 Zr and 208 Pb. Mass number dependence of the Coulomb energy anomalies is well explained when CIB and CSB interactions are used which reproduce the differences of the scattering lengths as well as those of the effective ranges of low energy nucleon-nucleon scattering. (author) 17 refs., 3 figs., 3 tabs
Concavity Theorems for Energy Surfaces
Giraud, B. G.; Karataglidis, S.
2011-01-01
Concavity properties prevent the existence of significant landscapes in energy surfaces obtained by strict constrained energy minimizations. The inherent contradiction is due to fluctuations of collective coordinates. A solution to those fluctuations is given.
Surface Meteorology and Solar Energy
National Aeronautics and Space Administration — Surface Meteorology and Solar Energy data - over 200 satellite-derived meteorology and solar energy parameters, monthly averaged from 22 years of data, global solar...
Isospin splitting of nucleon effective mass and symmetry energy in isotopic nuclear reactions
Guo, Ya-Fei; Chen, Peng-Hui; Niu, Fei; Zhang, Hong-Fei; Jin, Gen-Ming; Feng, Zhao-Qing
2017-10-01
Within an isospin and momentum dependent transport model, the dynamics of isospin particles (nucleons and light clusters) in Fermi-energy heavy-ion collisions are investigated for constraining the isospin splitting of nucleon effective mass and the symmetry energy at subsaturation densities. The impacts of the isoscalar and isovector parts of the momentum dependent interaction on the emissions of isospin particles are explored, i.e., the mass splittings of and (). The single and double neutron to proton ratios of free nucleons and light particles are thoroughly investigated in the isotopic nuclear reactions of 112Sn+112Sn and 124Sn+124Sn at incident energies of 50 and 120 MeV/nucleon, respectively. It is found that both the effective mass splitting and symmetry energy impact the kinetic energy spectra of the single ratios, in particular at the high energy tail (larger than 20 MeV). The isospin splitting of nucleon effective mass slightly impacts the double ratio spectra at the energy of 50 MeV/nucleon. A soft symmetry energy with stiffness coefficient of γ s=0.5 is constrained from the experimental data with the Fermi-energy heavy-ion collisions. Supported by Major State Basic Research Development Program in China (2014CB845405, 2015CB856903), National Natural Science Foundation of China (11722546, 11675226, 11675066, U1332207) and Youth Innovation Promotion Association of Chinese Academy of Sciences
Heavy-residue isoscaling as a probe of the symmetry energy of hot fragments
International Nuclear Information System (INIS)
Souliotis, G.A.; Shetty, D.V.; Keksis, A.; Bell, E.; Jandel, M.; Veselsky, M.; Yennello, S.J.
2006-01-01
The isoscaling properties of isotopically resolved projectile residues from peripheral collisions of 86 Kr (25 MeV/nucleon) 64 Ni (25 MeV/nucleon), and 136 Xe (20 MeV/nucleon) beams on various target pairs are employed to probe the symmetry energy coefficient of the nuclear binding energy. The present study focuses on heavy projectile fragments produced in peripheral and semiperipheral collisions near the onset of multifragment emission (E * /A=2-3 MeV). For these fragments, the measured average velocities are used to extract excitation energies. The excitation energies, in turn, are used to estimate the temperatures of the fragmenting quasiprojectiles in the framework the Fermi gas model. The isoscaling analysis of the fragment yields provided the isoscaling parameters α that, in combination with temperatures and isospin asymmetries provided the symmetry energy coefficient of the nuclear binding energy of the hot fragmenting quasiprojectiles. The extracted values of the symmetry energy coefficient at this excitation energy range (2-3 MeV/nucleon) are lower than the typical liquid-drop model value ∼25 MeV corresponding to ground-state nuclei and show a monotonic decrease with increasing excitation energy. This result is of importance in the formation of hot nuclei in heavy-ion reactions and in hot stellar environments such as supernova
Noether symmetries, energy-momentum tensors, and conformal invariance in classical field theory
International Nuclear Information System (INIS)
Pons, Josep M.
2011-01-01
In the framework of classical field theory, we first review the Noether theory of symmetries, with simple rederivations of its essential results, with special emphasis given to the Noether identities for gauge theories. With this baggage on board, we next discuss in detail, for Poincare invariant theories in flat spacetime, the differences between the Belinfante energy-momentum tensor and a family of Hilbert energy-momentum tensors. All these tensors coincide on shell but they split their duties in the following sense: Belinfante's tensor is the one to use in order to obtain the generators of Poincare symmetries and it is a basic ingredient of the generators of other eventual spacetime symmetries which may happen to exist. Instead, Hilbert tensors are the means to test whether a theory contains other spacetime symmetries beyond Poincare. We discuss at length the case of scale and conformal symmetry, of which we give some examples. We show, for Poincare invariant Lagrangians, that the realization of scale invariance selects a unique Hilbert tensor which allows for an easy test as to whether conformal invariance is also realized. Finally we make some basic remarks on metric generally covariant theories and classical field theory in a fixed curved background.
International Nuclear Information System (INIS)
He, Guo-Qiang; Wei, Gao-Feng; Lu, Yi-Xin; Cao, Xin-Wei
2016-01-01
The impact parameter dependence of π"-/π"+ ratio is examined in heavy-ion collisions at 400 MeV/nucleon within a transport model. It is shown that the sensitivity of π"-/π"+ ratio on symmetry energy shows a transition from central to peripheral collisions; that is, the stiffer symmetry energy leads to a larger π"-/π"+ ratio in peripheral collisions while the softer symmetry energy always leads this ratio to be larger in central collisions. After checking the kinematic energy distribution of π"-/π"+ ratio, we found this transition of sensitivity of π"-/π"+ ratio to symmetry energy is mainly from less energetic pions; that is, the softer symmetry energy gets the less energetic pions to form a smaller π"-/π"+ ratio in peripheral collisions while these pions generate a larger π"-/π"+ ratio in central collisions. Undoubtedly, the softer symmetry energy can also lead more energetic pions to form a larger π"-/π"+ ratio in peripheral collisions. Nevertheless, considering that most of pions are insufficiently energetic at this beam energy, we therefore suggest the π"-/π"+ ratio as a probe of the high-density symmetry energy effective only in central at most to midcentral collisions, thereby avoiding the possible information of low-density symmetry energy carried in π"-/π"+ ratio from peripheral collisions.
Energy level alignment symmetry at Co/pentacene/Co interfaces
Popinciuc, M.; Jonkman, H. T.; van Wees, B. J.
2006-01-01
We have employed x-ray and ultraviolet photoemission spectroscopies (XPS and UPS) to study the energy level alignment and electronic structure at the Co/pentacene/Co interfaces. In the case of pentacene deposition on Co we found an interfacial dipole of about 1.05 eV and a hole injection barrier of
Spontaneous symmetry breaking and self-consistent equations for the free-energy
International Nuclear Information System (INIS)
Lovesey, S.W.
1980-03-01
A variational procedure for the free-energy is used to derive self-consistent equations that allow for spontaneous symmetry breaking. For an N-component phi 4 -model the equations are identical to those obtained by summing all loops to order 1/N. (author)
Broken symmetries and directed collective energy transport in spatially extended systems
DEFF Research Database (Denmark)
Flach, S.; Zolotaryuk, Yaroslav; Miroshnichenko, A. E.
2002-01-01
We study the appearance of directed energy current in homogeneous spatially extended systems coupled to a heat bath in the presence of an external ac field E(t) . The systems are described by nonlinear field equations. By making use of a symmetry analysis, we predict the right choice of E(t) and ...
International Nuclear Information System (INIS)
Carvalho-Santos, Vagson L.; Dandoloff, Rossen
2013-01-01
We study the Heisenberg model in an external magnetic field on curved surfaces with rotational symmetry. The Euler-Lagrange static equations, derived from the Hamiltonian, lead to the inhomogeneous double sine-Gordon equation. Nonetheless, if the magnetic field is coupled to the metric elements of the surface, and consequently to its curvature, the homogeneous double sine-Gordon equation emerges and a 2π-soliton solution is obtained. In order to satisfy the self-dual equations, surface deformations are predicted to appear at the sector where the spin direction is opposite to the magnetic field. On the basis of the model, we find the characteristic length of the 2π-soliton for three specific rotationally symmetric surfaces: the cylinder, the catenoid, and the hyperboloid. On finite surfaces, such as the sphere, torus, and barrels, fractional 2π-solitons are predicted to appear. (author)
Possible roles of Peccei-Quinn symmetry in an effective low energy model
Suematsu, Daijiro
2017-12-01
The strong C P problem is known to be solved by imposing Peccei-Quinn (PQ) symmetry. However, the domain wall problem caused by the spontaneous breaking of its remnant discrete subgroup could make models invalid in many cases. We propose a model in which the PQ charge is assigned quarks so as to escape this problem without introducing any extra colored fermions. In the low energy effective model resulting after the PQ symmetry breaking, both the quark mass hierarchy and the CKM mixing could be explained through Froggatt-Nielsen mechanism. If the model is combined with the lepton sector supplemented by an inert doublet scalar and right-handed neutrinos, the effective model reduces to the scotogenic neutrino mass model in which both the origin of neutrino masses and dark matter are closely related. The strong C P problem could be related to the quark mass hierarchy, neutrino masses, and dark matter through the PQ symmetry.
Stephens, G. L.; Webster, P. J.; OBrien, D. M.
2013-12-01
We currently lack a quantitative understanding of how the Earth's energy balance and the poleward energy transport adjust to different forcings that determine climate change. Currently, there are no constraints that guide this understanding. We will demonstrate that the Earth's energy balance exhibits a remarkable symmetry about the equator, and that this symmetry is a necessary condition of a steady state climate. Our analysis points to clouds as the principal agent that highly regulates this symmetry and sets the steady state. The existence of this thermodynamic steady-state constraint on climate and the symmetry required to sustain it leads to important inferences about the synchronous nature of climate changes between hemispheres, offering for example insights on mechanisms that can sustain global ice ages forced by asymmetric hemispheric solar radiation variations or how climate may respond to increases in greenhouse gas concentration. Further inferences regarding cloud effects on climate can also be deduced without resorting to the complex and intricate processes of cloud formation, whose representation continues to challenge the climate modeling community. The constraint suggests cloud feedbacks must be negative buffering the system against change. We will show that this constraint doesn't exist in the current CMIP5 model experiments and the lack of such a constraint suggests there is insufficient buffering in models in response to external forcings
DEFF Research Database (Denmark)
Vitos, Levente; Ruban, Andrei; Skriver, Hans Lomholt
1998-01-01
We have used density functional theory to establish a database of surface energies for low index surfaces of 60 metals in the periodic table. The data may be used as a consistent starting point for models of surface science phenomena. The accuracy of the database is established in a comparison...
Symmetry, beauty and belief in high-energy physics
Directory of Open Access Journals (Sweden)
Arianna Borrelli
2017-11-01
Full Text Available This paper engages with the aesthetics of knowl-edge, both in its sense as the connection between knowledge and ‘aesthetic’ judgements of beauty, or ugliness, and of the many ‘aesthetic’ – that is to say sensually perceivable – dimensions of knowledge, which are always to be seen to be constituting an epistemic factor in its production and consumption. On the one hand I analyse how in recent decades the connection between beauty and truth has been systematically employed to both inspire and guide research in high-energy physics; at the same time I also show how this use of aesthetic judgement only reveals its constitutive role in physics research when paying attention to the broad range of aesthetic strategies employed for expressing scientific knowledge.
International Nuclear Information System (INIS)
Yong, G.-C.; Li Baoan; Chen Liewen
2008-01-01
Hard photons from neutron-proton bremsstrahlung in intermediate energy heavy-ion reactions are examined as a potential probe of the nuclear symmetry energy within a transport model. Effects of the symmetry energy on the yields and spectra of hard photons are found to be generally smaller than those due to the currently existing uncertainties of both the in-medium nucleon-nucleon cross sections and the photon production probability in the elementary process pn→pnγ. Very interestingly, nevertheless, the ratio of hard photon spectra R 1/2 (γ) from two reactions using isotopes of the same element is not only approximately independent of these uncertainties but also quite sensitive to the symmetry energy. For the head-on reactions of 132 Sn + 124 Sn and 112 Sn + 112 Sn at E beam /A=50 MeV, for example, the R 1/2 (γ) displays a rise up to 15% when the symmetry energy is reduced by about 20% at ρ=1.3ρ 0 which is the maximum density reached in these reactions
Chubb, Scott
2007-03-01
Only recently (talk by P.A. Mosier-Boss et al, in this session) has it become possible to trigger high energy particle emission and Excess Heat, on demand, in LENR involving PdD. Also, most nuclear physicists are bothered by the fact that the dominant reaction appears to be related to the least common deuteron(d) fusion reaction,d+d ->α+γ. A clear consensus about the underlying effect has also been illusive. One reason for this involves confusion about the approximate (SU2) symmetry: The fact that all d-d fusion reactions conserve isospin has been widely assumed to mean the dynamics is driven by the strong force interaction (SFI), NOT EMI. Thus, most nuclear physicists assume: 1. EMI is static; 2. Dominant reactions have smallest changes in incident kinetic energy (T); and (because of 2), d+d ->α+γ is suppressed. But this assumes a stronger form of SU2 symmetry than is present; d+d ->α+γ reactions are suppressed not because of large changes in T but because the interaction potential involves EMI, is dynamic (not static), the SFI is static, and because the two incident deuterons must have approximate Bose Exchange symmetry and vanishing spin. A generalization of this idea involves a resonant form of reaction, similar to the de-excitation of an atom. These and related (broken gauge) symmetry EMI effects on LENR are discussed.
Probing the density dependence of the symmetry potential in intermediate-energy heavy ion collisions
International Nuclear Information System (INIS)
Li Qingfeng; Li Zhuxia; Soff, Sven; Gupta, Raj K; Bleicher, Marcus; Stoecker, Horst
2005-01-01
Based on the ultrarelativistic quantum molecular dynamics model, the effects of the density-dependent symmetry potential for baryons and of the Coulomb potential for produced mesons are investigated for neutron-rich heavy ion collisions at intermediate energies. The calculated results of the Δ - /Δ ++ and π - /π + production ratios show a clear beam-energy dependence on the density-dependent symmetry potential, which is stronger for the π - /π + ratio close to the pion production threshold. The Coulomb potential of the mesons changes the transverse momentum distribution of the π - /π + ratio significantly, though it alters only slightly the π - and π + total yields. The π - yields, especially at midrapidity or at low transverse momenta and the π - /π + ratios at low transverse momenta are shown to be sensitive probes of the density-dependent symmetry potential in dense nuclear matter. The effect of the density-dependent symmetry potential on the production of both K 0 and K + mesons is also investigated
International Nuclear Information System (INIS)
Hussain, Ibrar; Qadir, Asghar; Mahomed, F. M.
2009-01-01
Since gravitational wave spacetimes are time-varying vacuum solutions of Einstein's field equations, there is no unambiguous means to define their energy content. However, Weber and Wheeler had demonstrated that they do impart energy to test particles. There have been various proposals to define the energy content, but they have not met with great success. Here we propose a definition using 'slightly broken' Noether symmetries. We check whether this definition is physically acceptable. The procedure adopted is to appeal to 'approximate symmetries' as defined in Lie analysis and use them in the limit of the exact symmetry holding. A problem is noted with the use of the proposal for plane-fronted gravitational waves. To attain a better understanding of the implications of this proposal we also use an artificially constructed time-varying nonvacuum metric and evaluate its Weyl and stress-energy tensors so as to obtain the gravitational and matter components separately and compare them with the energy content obtained by our proposal. The procedure is also used for cylindrical gravitational wave solutions. The usefulness of the definition is demonstrated by the fact that it leads to a result on whether gravitational waves suffer self-damping.
Correlations between the nuclear matter symmetry energy, its slope, and curvature
International Nuclear Information System (INIS)
Santos, B M; Delfino, A; Dutra, M; Lourenço, O
2015-01-01
By using point-coupling versions of finite range nuclear relativistic mean field models containing cubic and quartic self interactionsin the scalar field σ, a nonrelativistic limit is achieved. This approach allows for an analytical expression for the symmetry energy (J) as a function of its slope (L) in a unified form, namely, L = 3J + f(m*, ρ o , B o , K o ), where the quantities m*, p o , B o and K o are bulk parameters at the nuclear matter saturation density ρ o . This result establishes a linear correlation between L and J which is reinforced by exact relativistic calculations we have performed. An analogous analytical correlation can also be found for J, L and the symmetry energy curvature (K sym ). Based on these results, we propose a graphic constraint in L × J plane which finite range models should satisfy. (paper)
Constraints on the symmetry energy from neutron star equation of state
Miyazaki, K
2006-01-01
We develop an equation of state (EOS) for neutron star (NS) matter, which forbids the direct URCA cooling and satisfies the recent information on the mass and the radius, simultaneously. At sub-saturation densities, the symmetry energy of the EOS is well described by a function E_{sym}(\\rho)=31.6(\\rho/\\rho_0)^{\\gamma} with 0.70\\leq\\gamma\\leq0.77. This constraint on the density dependence of the symmetry energy is much severer than that obtained from the analysis of the isospin diffusion date in heavy-ion collisions. Consequently, we can obtain the valuable information on nuclear matter from the astrophysical observations of NSs.
Hydrodynamical expansion with frame independence symmetry in high energy multiparticle production
International Nuclear Information System (INIS)
Chiu, C.B.; Sudarshan, E.C.G.; Wang, K.
1974-01-01
The space--time development of the hadronic system formed immediately after the high energy hadron collision is described with the following picture. Initially the system is highly compressed along the longitudinal direction. The sudden relaxation of this compression leads to a violent acceleration along this direction and perhaps a weak acceleration along the transverse direction. When these accelerations cease, it is proposed that the system acquires a frame independence symmetry with its further expansion governed by the hydrodynamic equation of motion. Within the scheme, this symmetry provides a natural mechanism which eventually leads to a flat inclusive longitudinal rapidity distribution and it also admits a sharp cutoff in the inclusive transverse momentum distribution. The latter is to be contrasted with the prediction of Landau's model, where the average transverse momentum increases with c.m. energy W, [p/sub T/] -W/sup 1 / 6 ./. Finally effects of clustering can also be easily incorporated within the framework. (U.S.)
The ASY-EOS experiment at GSI: Constraining the symmetry energy at supra-saturation densities
Directory of Open Access Journals (Sweden)
Russotto P.
2015-01-01
Full Text Available The elliptic-flow ratio of neutrons with respect to protons or light complex particles in reactions of heavy ions at pre-relativistic energies has been proposed as an observable sensitive to the strength of the symmetry term of the nuclear equation of state at supra-saturation densities. In the ASY-EOS experiment at the GSI laboratory, flows of neutrons and light charged particles were measured for 197Au+197Au, 96Zr+96Zr and 96Ru+96Ru collisions at 400 MeV/nucleon with the Large Area Neutron Detector LAND as part of a setup with several additional detection systems used for the event characterization. Flow results obtained for the Au+Au system, in comparison with predictions of the UrQMD transport model, confirm the moderately soft to linear density dependence of the symmetry energy deduced from the earlier FOPI-LAND data.
Supersoft Symmetry Energy Encountering Non-Newtonian Gravity in Neutron Stars
International Nuclear Information System (INIS)
Wen Dehua; Li Baoan; Chen Liewen
2009-01-01
Considering the non-Newtonian gravity proposed in grand unification theories, we show that the stability and observed global properties of neutron stars cannot rule out the supersoft nuclear symmetry energies at suprasaturation densities. The degree of possible violation of the inverse-square law of gravity in neutron stars is estimated using an equation of state of neutron-rich nuclear matter consistent with the available terrestrial laboratory data.
Surface energy anisotropy of tungsten
Energy Technology Data Exchange (ETDEWEB)
Kumar, R; Grenga, H E [Georgia Inst. of Tech., Atlanta (USA). School of Chemical Engineering
1976-10-01
Field-ion microscopy was used to study the faceting behavior and/or surface energy anisotropy of tungsten in vacuum and in hydrogen. In vacuum below 1700 K the activation energy for (110) facet growth agreed with values previously reported for surface diffusion on tungsten. The observed anisotropy values at 0.5 Tsub(m), where Tsub(m) is the absolute melting temperature of tungsten (approximately 3680 K), were different from those previously reported at higher temperatures and more nearly agreed with broken bond calculations based on Mie potential using m=5, n=8, and a 1.5% lattice expansion. Hydrogen appeared to have a negligible effect on surface energy anisotropy, but did preferentially increase surface diffusion rates on (310) regions.
Choi, Joshua J.; Bealing, Clive R.; Bian, Kaifu; Hughes, Kevin J.; Zhang, Wenyu; Smilgies, Detlef-M.; Hennig, Richard G.; Engstrom, James R.; Hanrath, Tobias
2011-01-01
The assembly of colloidal nanocrystals (NCs) into superstructures with long-range translational and orientational order is sensitive to the molecular interactions between ligands bound to the NC surface. We illustrate how ligand coverage on colloidal PbS NCs can be exploited as a tunable parameter to direct the self-assembly of superlattices with predefined symmetry. We show that PbS NCs with dense ligand coverage assemble into face-centered cubic (fcc) superlattices whereas NCs with sparse ligand coverage assemble into body-centered cubic (bcc) superlattices which also exhibit orientational ordering of NCs in their lattice sites. Surface chemistry characterization combined with density functional theory calculations suggest that the loss of ligands occurs preferentially on {100} than on reconstructed {111} NC facets. The resulting anisotropic ligand distribution amplifies the role of NC shape in the assembly and leads to the formation of superlattices with translational and orientational order. © 2011 American Chemical Society.
Choi, Joshua J.
2011-03-09
The assembly of colloidal nanocrystals (NCs) into superstructures with long-range translational and orientational order is sensitive to the molecular interactions between ligands bound to the NC surface. We illustrate how ligand coverage on colloidal PbS NCs can be exploited as a tunable parameter to direct the self-assembly of superlattices with predefined symmetry. We show that PbS NCs with dense ligand coverage assemble into face-centered cubic (fcc) superlattices whereas NCs with sparse ligand coverage assemble into body-centered cubic (bcc) superlattices which also exhibit orientational ordering of NCs in their lattice sites. Surface chemistry characterization combined with density functional theory calculations suggest that the loss of ligands occurs preferentially on {100} than on reconstructed {111} NC facets. The resulting anisotropic ligand distribution amplifies the role of NC shape in the assembly and leads to the formation of superlattices with translational and orientational order. © 2011 American Chemical Society.
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.
Circumstantial Evidence for a Soft Nuclear Symmetry Energy at Suprasaturation Densities
International Nuclear Information System (INIS)
Xiao Zhigang; Zhang Ming; Li Baoan; Chen Liewen; Yong Gaochan
2009-01-01
Within an isospin- and momentum-dependent hadronic transport model, it is shown that the recent FOPI data on the π - /π + ratio in central heavy-ion collisions at SIS/GSI energies [Willy Reisdorf et al., Nucl. Phys. A 781, 459 (2007)] provide circumstantial evidence suggesting a rather soft nuclear symmetry energy E sym (ρ) at ρ≥2ρ 0 compared to the Akmal-Pandharipande-Ravenhall prediction. Some astrophysical implications and the need for further experimental confirmations are discussed
Electric dipole response of {sup 208}Pb and constraints on the symmetry energy
Energy Technology Data Exchange (ETDEWEB)
Tamii, A. [Research Center for Nuclear Physics, Osaka University, 10-1 Mihogaoka, Ibaraki 567-0047 (Japan)
2014-05-02
The electric dipole (E1) response of {sup 208}Pb has been precisely determined by measuring polarized proton inelastic scattering at very forward angles including zero degrees. The electric dipole polarizability, that is defined as the inverse energy-weighted sum rule of the E1 reduced transition strength, has been extracted as α{sub D} = 20.1 ±0.6 fm{sup 3}. A constraint band has been extracted in the plane of the symmetry energy (J) and its slope parameter (L) at the saturation density.
The ASY-EOS experiment at GSI: investigating symmetry energy at supra-saturation densities
Directory of Open Access Journals (Sweden)
Russotto P.
2014-03-01
Full Text Available The elliptic-flow ratio of neutrons with respect to protons or light complex particles in reactions of heavy-ions at pre-relativistic energies has been proposed as an observable sensitive to the strength of the symmetry term of the nuclear equation of state at supra-saturation densities. The results obtained from the existing FOPI/LAND data for 197Au+197Au collisions at 400 MeV/nucleon in comparison with the UrQMD model simulations favoured a moderately soft symmetry term, but suffer from a considerable statistical uncertainty. These results have been confirmed by an independent analysis based on the Tübingen QMD simulations. In order to obtain an improved data set for Au+Au collisions and to extend the study to other systems, a new experiment was carried out at the GSI laboratory by the ASY-EOS collaboration. The present status of the data analysis is reported
Hydrodynamical expansion with frame-independence symmetry in high-energy multiparticle production
International Nuclear Information System (INIS)
Chiu, C.B.; Sudarshan, E.; Wang, K.
1975-01-01
We describe the space-time development of the hardronic system formed immediately after the high-energy hadron collision with the following picture. Initially the system is highly compressed along the longitudinal direction. The sudden relaxation of this compression leads to a violent acceration along this direction and perhaps a weak acceleration along the transverse direction. When these accelerations cease, we propose that the system acquires certain frame-independence symmetry with its further expansion governed by the hydrodynamic equation of motion. Within our scheme, this symmetry provides a natural mechanism which eventually leads to a flat inclusive longitudinal rapidity distribution and it also admits a sharp cutoff in the inclusive transverse momentum distribution. These features differ from those of Landau's model
Cathcart, Nicole; Kitaev, Vladimir
2016-09-01
A powerful approach to augment the diversity of well-defined metal nanoparticle (MNP) morphologies, essential for MNP advanced applications, is symmetry breaking combined with seeded growth. Utilizing this approach enabled the formation of bimorphic silver nanoparticles (bi-AgNPs) consisting of two shapes linked by one regrowth point. Bi-AgNPs were formed by using an adsorbing polymer, poly(acrylic acid), PAA, to block the surface of a decahedral AgNP seed and restricting growth of new silver to a single nucleation point. First, we have realized 2-D growth of platelets attached to decahedra producing nanoscale shapes reminiscent of apples, fishes, mushrooms and kites. 1-D bimorphic growth of rods (with chloride) and 3-D bimorphic growth of cubes and bipyramids (with bromide) were achieved by using halides to induce preferential (100) stabilization over (111) of platelets. Furthermore, the universality of the formation of bimorphic nanoparticles was demonstrated by using different seeds. Bi-AgNPs exhibit strong SERS enhancement due to regular cavities at the necks. Overall, the reported approach to symmetry breaking and bimorphic nanoparticle growth offers a powerful methodology for nanoscale shape design.
The symmetry energy {\\boldsymbol{\\gamma }} parameter of relativistic mean-field models
Dutra, Mariana; Lourenço, Odilon; Hen, Or; Piasetzky, Eliezer; Menezes, Débora P.
2018-05-01
The relativistic mean-field models tested in previous works against nuclear matter experimental values, critical parameters and macroscopic stellar properties are revisited and used in the evaluation of the symmetry energy γ parameter obtained in three different ways. We have checked that, independent of the choice made to calculate the γ values, a trend of linear correlation is observed between γ and the symmetry energy ({{\\mathscr{S}}}0) and a more clear linear relationship is established between γ and the slope of the symmetry energy (L 0). These results directly contribute to the arising of other linear correlations between γ and the neutron star radii of {R}1.0 and {R}1.4, in agreement with recent findings. Finally, we have found that short-range correlations induce two specific parametrizations, namely, IU-FSU and DD-MEδ, simultaneously compatible with the neutron star mass constraint of 1.93≤slant {M}{{\\max }}/{M}ȯ ≤slant 2.05 and with the overlap band for the {L}0× {{\\mathscr{S}}}0 region, to present γ in the range of γ =0.25+/- 0.05. This work is a part of the project INCT-FNA Proc. No. 464898/2014-5 and was partially supported by Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq), Brazil under grants 300602/2009-0 and 306786/2014-1. E. P. acknowledges support from the Israel Science Foundation. O. H. acknowledges the U.S. Department of Energy Office of Science, Office of Nuclear Physics program under award number DE-FG02-94ER40818
Symmetry-adapted perturbation theory interaction energy decomposition for some noble gas complexes
Cukras, Janusz; Sadlej, Joanna
2008-06-01
This Letter contains a study of the interaction energy in HArF⋯N 2 and HArF⋯P 2 complexes. Symmetry-adapted perturbation theory (SAPT) has been applied to analyze the electrostatic, induction, dispersion and exchange contributions to the total interaction energy. The interaction energy has also been obtained by supermolecular method at the MP2, MP4, CCSD, CCSD(T) levels. The interaction energy for the studied complexes results from a partial cancelation of large attractive electrostatic, induction, dispersion terms by a strong repulsive exchange contribution. The induction and dispersion effects proved to be crucial in establishing the preference for the colinear HArF⋯N 2 and HArF⋯P 2 structures and shift direction of νHAr stretching vibrations.
Surface energy of explosive nanoparticles
Pineau, Nicolas; Bidault, Xavier; Soulard, Laurent
2017-06-01
Recent experimental studies show that nanostructuration has a substantial impact on the detonation of high explosives: a nanostructured one leads to smaller nanodiamonds than a microstructured one. Whether it comes from a higher surface energy or from porosity, the origin of these different behaviors must be investigated. The surface energy of TATB nanoparticles with a radius from 2 nm upto 60 nm has been determined by means of ReaxFF-based simulations. Then, using the Rankine-Hugoniot relations and the equation of states of the bulk material, the contribution of this excess energy to the heating of a shock-compressed nanostructured (and porous) material is evaluated and compared to the thermal effect due to its porosity collapse. A maximum temperature increase of 50 K is found for 4-nm nanoparticles, which remains negligible when compared to the few hundred degrees induced by the compaction work.
Duality and self-duality (energy reflection symmetry) of quasi-exactly solvable periodic potentials
International Nuclear Information System (INIS)
Dunne, Gerald V.; Shifman, M.
2002-01-01
A class of spectral problems with a hidden Lie-algebraic structure is considered. We define a duality transformation which maps the spectrum of one quasi-exactly solvable (QES) periodic potential to that of another QES periodic potential. The self-dual point of this transformation corresponds to the energy-reflection symmetry found previously for certain QES systems. The duality transformation interchanges bands at the bottom (top) of the spectrum of one potential with gaps at the top (bottom) of the spectrum of the other, dual, potential. Thus, the duality transformation provides an exact mapping between the weak coupling (perturbative) and semiclassical (nonperturbative) sectors
Dynamic Isovector Reorientation of Deuteron as a Probe to Nuclear Symmetry Energy.
Ou, Li; Xiao, Zhigang; Yi, Han; Wang, Ning; Liu, Min; Tian, Junlong
2015-11-20
We present the calculations on a novel reorientation effect of deuteron attributed to isovector interaction in the nuclear field of heavy target nuclei. The correlation angle determined by the relative momentum vector of the proton and the neutron originating from the breakup deuteron, which is experimentally detectable, exhibits significant dependence on the isovector nuclear potential but is robust against the variation of the isoscaler sector. In terms of sensitivity and cleanness, the breakup reactions induced by the polarized deuteron beam at about 100 MeV/u provide a more stringent constraint to the symmetry energy at subsaturation densities.
Liu, Jian; Ren, Zhongzhou; Xu, Chang
2018-07-01
Combining the modified Skyrme-like model and the local density approximation model, the slope parameter L of symmetry energy is extracted from the properties of finite nuclei with an improved iterative method. The calculations of the iterative method are performed within the framework of the spherical symmetry. By choosing 200 neutron rich nuclei on 25 isotopic chains as candidates, the slope parameter is constrained to be 50 MeV nuclear matter can be obtained together.
International Nuclear Information System (INIS)
Zhang Ming; Xiao Zhigang; Li Baoan; Chen Liewen; Yong Gaochan; Zhu Shengjiang
2010-01-01
Based on the isospin-and momentum-dependent hadronic transport model IBUU04, we have investigated the π - /π + ratio in the following three reactions: 48 Ca+ 48 Ca, 124 Sn + 124 Sn and 197 Au + 197 Au with nearly the same isospin asymmetry but different masses, at the bombarding energies from 0.25 to 0.6 AGeV. It is shown that the sensitivity of probing the E sym (ρ) with π - /π + increases with increasing the system size or decreasing the beam energy, showing a correlation to the degree of isospin fractionation. Therefore, with a given isospin asymmetry, heavier system at energies near the pion threshold is preferential to study the behavior of nuclear symmetry energy at supra-saturation densities.
Surface meteorology and Solar Energy
Stackhouse, Paul W. (Principal Investigator)
The Release 5.1 Surface meteorology and Solar Energy (SSE) data contains parameters formulated for assessing and designing renewable energy systems. Parameters fall under 11 categories including: Solar cooking, solar thermal applications, solar geometry, tilted solar panels, energy storage systems, surplus product storage systems, cloud information, temperature, wind, other meteorological factors, and supporting information. This latest release contains new parameters based on recommendations by the renewable energy industry and it is more accurate than previous releases. On-line plotting capabilities allow quick evaluation of potential renewable energy projects for any region of the world. The SSE data set is formulated from NASA satellite- and reanalysis-derived insolation and meteorological data for the 10-year period July 1983 through June 1993. Results are provided for 1 degree latitude by 1 degree longitude grid cells over the globe. Average daily and monthly measurements for 1195 World Radiation Data Centre ground sites are also available. [Mission Objectives] The SSE project contains insolation and meteorology data intended to aid in the development of renewable energy systems. Collaboration between SSE and technology industries such as the Hybrid Optimization Model for Electric Renewables ( HOMER ) may aid in designing electric power systems that employ some combination of wind turbines, photovoltaic panels, or diesel generators to produce electricity. [Temporal_Coverage: Start_Date=1983-07-01; Stop_Date=1993-06-30] [Spatial_Coverage: Southernmost_Latitude=-90; Northernmost_Latitude=90; Westernmost_Longitude=-180; Easternmost_Longitude=180].
Hierarchy of kissing numbers for exceptional Lie symmetry groups in high energy physics
International Nuclear Information System (INIS)
El Naschie, M.S.
2008-01-01
We are constructing a hierarchy of kissing numbers representing singular contact points of hyper-spheres in exceptional Lie symmetry groups lattice arrangement embedded in the 26 dimensional bosonic strings spacetime. That way we find a total number of points and dimensions equal to 548. This is 52 more than the order of E 8 E 8 of heterotic string theory and leads to the prediction of 69 elementary particles at an energy scale under 1 T. In other words, our mathematical model predicts nine more particles than what is currently experimentally known to exist in the standard model of high energy physics namely only 60. The result is thus in full agreement with all our previous theoretical findings
Density slope of the nuclear symmetry energy from the neutron skin thickness of heavy nuclei
International Nuclear Information System (INIS)
Chen Liewen; Ko Che Ming; Xu Jun; Li Baoan
2010-01-01
Expressing explicitly the parameters of the standard Skyrme interaction in terms of the macroscopic properties of asymmetric nuclear matter, we show in the Skyrme-Hartree-Fock approach that unambiguous correlations exist between observables of finite nuclei and nuclear matter properties. We find that existing data on neutron skin thickness Δr np of Sn isotopes give an important constraint on the symmetry energy E sym (ρ 0 ) and its density slope L at saturation density ρ 0 . Combining these constraints with those from recent analyses of isospin diffusion and the double neutron/proton ratio in heavy-ion collisions at intermediate energies leads to a more stringent limit on L approximately independent of E sym (ρ 0 ). The implication of these new constraints on the Δr np of 208 Pb as well as the core-crust transition density and pressure in neutron stars is discussed.
International Nuclear Information System (INIS)
Yong Gaochan; Li Baoan; Chen Liewen; Zhang Xunchao
2009-01-01
Using a transport model coupled with a phase-space coalescence afterburner, we study the triton- 3 He (t- 3 He) ratio with both relative and differential transverse flows in semicentral 132 Sn+ 124 Sn reactions at a beam energy of 400 MeV/nucleon. The neutron-proton ratios with relative and differential flows are also discussed as a reference. We find that similar to the neutron-proton pairs, the t- 3 He pairs also carry interesting information regarding the density dependence of the nuclear symmetry energy. Moreover, the nuclear symmetry energy affects more strongly the t- 3 He relative and differential flows than the π - /π + ratio in the same reaction. The t- 3 He relative flow can be used as a particularly powerful probe of the high-density behavior of the nuclear symmetry energy.
International Nuclear Information System (INIS)
Yong Gaochan; Li Baoan; Chen Liewen
2007-01-01
Within a transport model it is shown that the neutron/proton ratio of squeezed-out nucleons perpendicular to the reaction plane, especially at high transverse momenta, in heavy-ion reactions induced by high energy neutron-rich nuclei can be a useful tool for studying the high density behavior of the nuclear symmetry energy
Low-energy parity restoration and unification mass scale within maximal symmetries
Directory of Open Access Journals (Sweden)
Ajaya K. Mohanty
1984-01-01
Full Text Available We investigate the hierarchy of gauge boson masses in the maximal grand unified theory by studying the renormalization group equations for the running coupling constants associated with the symmetry breaking of SU(16viaSU(12 q×SU(4 l×U(1 |B|−|L| chain. Particular attention is given to the contribution of Higgs scalars to these equations. It is found that the intermediate mass scale ML, associated with right-handed gauge bosons could be as low as 10 3 GeV only for sin 2θ w(M L as high as 0.265 with α s(M L=0.13. In this chain of symmetry breaking, we have also examined the lowest unification mass that is allowed by the low-energy data for sin 2θ w(M L and the assumed gauge hierarchy. This has been done in two cases; first for the case where SU(3 c is vectorial, second, for the case where SU(3 c is axial. In both cases the lowest unification mass scales were found to be 10 13, 10 11, 10 8 and 10 7 GeV for sin 2θ w(M L = 0.22, 0.24, 0.26,and0.265 respectively with α s(M L = 0.13. The implication of these low unification masses on baryon non-conserving processes is also discussed.
A test of Wigner's spin-isospin symmetry from double binding energy differences
International Nuclear Information System (INIS)
Van Isacker, P.; Warner, D.D.; Brenner, D.S.
1996-01-01
The spin-isospin or SU(4) symmetry is investigated. It is shown that the N = Z enhancements of |δV np | are an unavoidable consequence of Wigner's SU(4) symmetry and that the degree of the enhancement provides a sensitive test of the quality of the symmetry itself. (K.A.)
New test of Lorentz symmetry using ultrahigh-energy cosmic rays
Anchordoqui, Luis A.; Soriano, Jorge F.
2018-02-01
We propose an innovative test of Lorentz symmetry by observing pairs of simultaneous parallel extensive air showers produced by the fragments of ultrahigh-energy cosmic ray nuclei which disintegrated in collisions with solar photons. We show that the search for a cross-correlation of showers in arrival time and direction becomes background free for an angular scale ≲3 ° and a time window O (10 s ) . We also show that if the solar photo-disintegration probability of helium is O (10-5.5) then the hunt for spatiotemporal coincident showers could be within range of existing cosmic ray facilities, such as the Pierre Auger Observatory. We demonstrate that the actual observation of a few events can be used to constrain Lorentz violating dispersion relations of the nucleon.
SπRIT: A time-projection chamber for symmetry-energy studies
International Nuclear Information System (INIS)
Shane, R.; McIntosh, A.B.; Isobe, T.; Lynch, W.G.; Baba, H.; Barney, J.; Chajecki, Z.; Chartier, M.; Estee, J.; Famiano, M.; Hong, B.; Ieki, K.; Jhang, G.; Lemmon, R.; Lu, F.; Murakami, T.; Nakatsuka, N.; Nishimura, M.; Olsen, R.; Powell, W.
2015-01-01
A time-projection chamber (TPC) called the SAMURAI Pion-Reconstruction and Ion-Tracker (SπRIT) has recently been constructed at Michigan State University as part of an international effort to constrain the symmetry-energy term in the nuclear Equation of State (EoS). The SπRIT TPC will be used in conjunction with the SAMURAI spectrometer at the Radioactive Isotope Beam Factory (RIBF) at RIKEN to measure yield ratios for pions and other light isospin multiplets produced in central collisions of neutron-rich heavy ions, such as 132 Sn+ 124 Sn. The SπRIT TPC can function both as a TPC detector and as an active target. It has a vertical drift length of 50 cm, parallel to the magnetic field. Gas multiplication is achieved through the use of a multi-wire anode plane. Image charges, produced in the 12096 pads, are read out with the recently developed Generic Electronics for TPCs
Directory of Open Access Journals (Sweden)
He Xiao-Tao
2016-01-01
Full Text Available A thorough understanding of properties of neutron stars requires both a reliable knowledge of the equation of state (EOS of super-dense nuclear matter and the strong-field gravity theories simultaneously. To provide information that may help break this EOS-gravity degeneracy, we investigate effects of nuclear symmetry energy on the gravitational binding energy of neutron stars within GR and the scalar-tensor subset of alternative gravity models. We focus on effects of the slope L of nuclear symmetry energy at saturation density and the high-density behavior of nuclear symmetry energy. We find that the variation of either the density slope L or the high-density behavior of nuclear symmetry energy leads to large changes in the binding energy of neutron stars. The difference in predictions using the GR and the scalar-tensor theory appears only for massive neutron stars, and even then is significantly smaller than the difference resulting from variations in the symmetry energy.
Energy conservation potential of surface modification technologies
Energy Technology Data Exchange (ETDEWEB)
Le, H.K.; Horne, D.M.; Silberglitt, R.S.
1985-09-01
This report assesses the energy conservation impact of surface modification technologies on the metalworking industries. The energy conservation impact of surface modification technologies on the metalworking industries is assessed by estimating their friction and wear tribological sinks and the subsequent reduction in these sinks when surface modified tools are used. Ion implantation, coatings, and laser and electron beam surface modifications are considered.
Electron detachment energies in high-symmetry alkali halide solvated-electron anions
Anusiewicz, Iwona; Berdys, Joanna; Simons, Jack; Skurski, Piotr
2003-07-01
We decompose the vertical electron detachment energies (VDEs) in solvated-electron clusters of alkali halides in terms of (i) an electrostatic contribution that correlates with the dipole moment (μ) of the individual alkali halide molecule and (ii) a relaxation component that is related to the polarizability (α) of the alkali halide molecule. Detailed numerical ab initio results for twelve species (MX)n- (M=Li,Na; X=F,Cl,Br; n=2,3) are used to construct an interpolation model that relates the clusters' VDEs to their μ and α values as well as a cluster size parameter r that we show is closely related to the alkali cation's ionic radius. The interpolation formula is then tested by applying it to predict the VDEs of four systems [i.e., (KF)2-, (KF)3-, (KCl)2-, and (KCl)3-] that were not used in determining the parameters of the model. The average difference between the model's predicted VDEs and the ab initio calculated electron binding energies is less than 4% (for the twelve species studied). It is concluded that one can easily estimate the VDE of a given high-symmetry solvated electron system by employing the model put forth here if the α, μ and cation ionic radii are known. Alternatively, if VDEs are measured for an alkali halide cluster and the α and μ values are known, one can estimate the r parameter, which, in turn, determines the "size" of the cluster anion.
The role of charge symmetry breaking in binding energy difference of 17F-17O, 15O-15N mirror nuclei
International Nuclear Information System (INIS)
Asghari, M.
2004-01-01
Charge symmetry breaking potential due to the exchange of pseudoscalar(π-η),(π-η') and vector(ρ-ω) mesons in mirror nuclei are considered. With the computation of coulomb energy along with the present charge symmetry breaking effects provide a reasonably accurate description of the binding energy differences between mirror nuclei
International Nuclear Information System (INIS)
Von Neumann-Cosel, Peter
2015-01-01
Polarized proton scattering at energies of a few 100 MeV and very forward angles including 0° has been established as a new tool to extract the complete E1 strength distribution in nuclei for excitation energies between about 5 and 20 MeV. A case study of 208 Pb demonstrates excellent agreement with other electromagnetic probes. From the information on the B(E1) strength one can derive the electric dipole dipole polarizability, which is strongly correlated to the neutron skin and to parameters of the symmetry energy. Recently, we have extracted the polarizability of 120 Sn with a comparable precision. The combination of both results further constrains the symmetry energy parameters and presents a challenge for mean-field models, since relativistic and many Skyrme parameterizations cannot reproduce both experimental results simultaneously. (paper)
Directory of Open Access Journals (Sweden)
von Neumann-Cosel Peter
2015-01-01
Full Text Available Polarized proton scattering at energies of a few 100 MeV and extreme forward angles including 0° has been established as a new tool to extract the complete E1 response in nuclei up to excitation energies of about 20 MeV. A case study of 208Pb demonstrates excellent agreement with other electromagnetic probes. From the information on the B(E1 strength one can derive the electric dipole dipole polarizability, which is strongly correlated to the neutron skin and to parameters of the symmetry energy. Recently, we have extracted the polarizability of 120Sn with a comparable precision. The combination of both results further constrains the symmetry energy parameters and presents a challenge for mean-field models, since the relativistic and many Skyrme parameterizations cannot reproduce both experimental results simultaneously.
International Nuclear Information System (INIS)
Armour, E.A.G.; Baker, D.J.; Plummer, M.
1990-01-01
Above incident energies of about 2 eV, the contribution to the total cross section in positron+H2 scattering from the sigma g+ symmetry is insufficient to account for the experimental value. Calculations carried out of the lowest partial waves of sigma u+ symmetry and Pion u symmetry using the Kohn variational method are described. The contributions to the total cross section from the two equivalent partial waves of Pion u symmetry significantly reduce the discrepancy with experiment up to incident energies of 4 to 5 eV. Comparisons are made with recent R-matrix calculations performed by Danby and Tennyson
Armour, E. A. G.; Baker, D. J.; Plummer, M.
1990-01-01
Above incident energies of about 2 eV, the contribution to the total cross section in positron+H2 scattering from the sigma g+ symmetry is insufficient to account for the experimental value. Calculations carried out of the lowest partial waves of sigma u+ symmetry and Pion u symmetry using the Kohn variational method are described. The contributions to the total cross section from the two equivalent partial waves of Pion u symmetry significantly reduce the discrepancy with experiment up to incident energies of 4 to 5 eV. Comparisons are made with recent R-matrix calculations performed by Danby and Tennyson.
Energy Technology Data Exchange (ETDEWEB)
Newton, William G.; Hooker, Joshua; Li, Bao-An [Department of Physics and Astronomy, Texas A and M University-Commerce, Commerce, TX 75429-3011 (United States); Murphy, Kyleah [Umpqua Community College, Roseburg, OR 97470 (United States)
2013-12-10
X-ray observations of the neutron star (NS) in the Cas A supernova remnant over the past decade suggest the star is undergoing a rapid drop in surface temperature of ≈2%-5.5%. One explanation suggests the rapid cooling is triggered by the onset of neutron superfluidity in the core of the star, causing enhanced neutrino emission from neutron Cooper pair breaking and formation (PBF). Using consistent NS crust and core equations of state (EOSs) and compositions, we explore the sensitivity of this interpretation to the density dependence of the symmetry energy L of the EOS used, and to the presence of enhanced neutrino cooling in the bubble phases of crustal ''nuclear pasta''. Modeling cooling over a conservative range of NS masses and envelope compositions, we find L ≲ 70 MeV, competitive with terrestrial experimental constraints and other astrophysical observations. For masses near the most likely mass of M ≳ 1.65 M {sub ☉}, the constraint becomes more restrictive 35 ≲ L ≲ 55 MeV. The inclusion of the bubble cooling processes decreases the cooling rate of the star during the PBF phase, matching the observed rate only when L ≲ 45 MeV, taking all masses into consideration, corresponding to NS radii ≲ 11 km.
Françoise Benz
2002-01-01
17, 18, 19 , 21 June LECTURE SERIES from 11.00 to 12.00 hrs - Auditorium, bldg. 500 Low Energy Experiments that Measure Fundamental Constants and Test Basic Symmetries by G. GABRIELSE / Professor of Physics and Chair of the Harvard Physics Department, Spokesperson for the ATRAP Collaboration Lecture 1: Particle Traps: the World's Tiniest Accelerators A single elementary particle, or a single ion, can be confined in a tiny accelerator called a particle trap. A single electron was held this way for more than ten months, and antiprotons for months. Mass spectroscopy of exquisite precision is possible with such systems. CERN's TRAP Collaboration thereby compared the charge-to-mass ratios of the antiproton and proton to a precision of 90 parts per trillion, by far the most stringent CPT test done with a baryon system. The important ratio of the masses of the electron and proton have been similarly measured, as have a variety of ions masses, and the neutron mass is most accurately known from such measurements. An i...
International Nuclear Information System (INIS)
Jha, S.S.; Rajagopal, A.K.
1997-01-01
Anisotropy and the wave-vector dependence of the energy gap function determine many important properties of a superconductor. Starting from first principles, we present here a complete analysis of possible symmetries of the superconducting gap function E g (k) at the Fermi surface in high-T c layered superconductors with either a simple orthorhombic or a tetragonal unit cell. This is done within the framework of Gorkov close-quote s mean-field theory of superconductivity in the so-called open-quotes layer representationclose quotes introduced by us earlier. For N conducting cuprate layers, J=1,2,hor-ellipsis,N, in each unit cell, the spin-singlet order parameters Δ JJ (k) can be expanded in terms of possible basis functions of all the irreducible representations relevant to layered crystals, which are obtained here. In layered materials, the symmetry is restricted to the translational lattice periodicity in the direction perpendicular to the layers and the residual point group and translational symmetries for the two-dimensional unit cell in each layer of the three-dimensional unit cell. We derive an exact general relation to determine different branches of the energy gap function E g (k) at the Fermi surface in terms of Δ JJ (k), which include both intralayer and interlayer order parameters. For N=2, we also obtain an exact expression for quasiparticle energies E p (k), p=1,2, in the superconducting state in the presence of intralayer and complex interlayer order parameters as well as complex tunneling matrix elements between the two layers in the unit cell, which need not be equivalent. The form of the possible basis functions are also listed in terms of cylindrical coordinates k t ,φ,k z to take advantage of the orthogonality of functions with respect to φ integrations. (Abstract Truncated)
Energy Technology Data Exchange (ETDEWEB)
Han, Sang Eon; Hoard, Brittany R.; Han, Sang M.; Ghosh, Swapnadip
2018-04-10
Provided is a method for fabricating a nanopatterned surface. The method includes forming a mask on a substrate, patterning the substrate to include a plurality of symmetry-breaking surface corrugations, and removing the mask. The mask includes a pattern defined by mask material portions that cover first surface portions of the substrate and a plurality of mask space portions that expose second surface portions of the substrate, wherein the plurality of mask space portions are arranged in a lattice arrangement having a row and column, and the row is not oriented parallel to a [110] direction of the substrate. The patterning the substrate includes anisotropically removing portions of the substrate exposed by the plurality of spaces.
Modification of Surface Energy via Direct Laser Ablative Surface Patterning
Wohl, Christopher J., Jr. (Inventor); Belcher, Marcus A. (Inventor); Connell, John W. (Inventor); Hopkins, John W. (Inventor)
2015-01-01
Surface energy of a substrate is changed without the need for any template, mask, or additional coating medium applied to the substrate. At least one beam of energy directly ablates a substrate surface to form a predefined topographical pattern at the surface. Each beam of energy has a width of approximately 25 micrometers and an energy of approximately 1-500 microJoules. Features in the topographical pattern have a width of approximately 1-500 micrometers and a height of approximately 1.4-100 micrometers.
Surface Energy and Setting Process of Contacting Surfaces
Directory of Open Access Journals (Sweden)
M. V. Musokhranov
2014-01-01
Full Text Available The paper deals with a challenge in terms of ensuring an accuracy of the relative position of the conjugated surfaces that is to determine a coefficient of friction. To solve it, there is a proposal to use the surface energy, as a tool that influences the contacting parts nature. Presently, energy of the surface layers at best is only stated, but not used in practice.Analysis of the conditions of interaction between two contacting surfaces, such as seizing and setting cannot be explained only from the position of the roughness parameters. It is found that these phenomena are explained by the appearing gripe (setting bridges, which result from the energy of interaction between two or more adjacent surfaces. The emerging phenomenon such as micro welding, i.e. occurring bonds, is caused by the overflow of energy, according to the theory of physics, from the surface with a high level of energy to the surface with the smaller one to balance the system as a whole.The paper shows that through the use of process, controlling the depth of the surface layer and creating a certain structure, the energy level of the material as a whole can be specified. And this will allow us to provide the necessary performance and mechanical properties. It means to create as many gripe bridges as possible to ensure continuous positioning i.e. a fixed connection of the contacting surfaces.It was determined that to increase a value of the friction coefficient, the physical and mechanical properties of the surface layer of the parts material must be taken into account, namely, in the part body accumulate the energy to be consumed for forming the surface.The paper gives recommendations for including the parts of the surface energy in the qualitative indicators of characteristics. This will make a technologist, when routing a process, to choose such operations and modes to provide the designer-specified parameters not only of the accuracy and surface finish, but also of the
Experimental survey of the potential energy surfaces associated with fission
International Nuclear Information System (INIS)
Britt, H.C.
1980-01-01
Progress in the experimental determination of the properties of the potential energy surface associated with fission is reviewed. The importance of nuclear symmetry effects on the calculation of fission widths is demonstrated. Evidence is presented for the fragmentation of the mass-asymmetric second barrier in the thorium region and the axial asymmetric first barrier in the californium region. Detailed analyses of experimental data suggest the presence of two parallel second barriers; the normal mass-asymmetric, axial-symmetric barrier and a slightly higher mass-symmetric, axial-asymmetric barrier. Experimental barrier parameters are determined systematically and compared with calculations from various theoretical models. Techniques for expanding fission probability measurements to higher energies are discussed. (author)
Polynomials, Riemann surfaces, and reconstructing missing-energy events
Gripaios, Ben; Webber, Bryan
2011-01-01
We consider the problem of reconstructing energies, momenta, and masses in collider events with missing energy, along with the complications introduced by combinatorial ambiguities and measurement errors. Typically, one reconstructs more than one value and we show how the wrong values may be correlated with the right ones. The problem has a natural formulation in terms of the theory of Riemann surfaces. We discuss examples including top quark decays in the Standard Model (relevant for top quark mass measurements and tests of spin correlation), cascade decays in models of new physics containing dark matter candidates, decays of third-generation leptoquarks in composite models of electroweak symmetry breaking, and Higgs boson decay into two tau leptons.
Symmetry and symmetry breaking
International Nuclear Information System (INIS)
Balian, R.; Lambert, D.; Brack, A.; Lachieze-Rey, M.; Emery, E.; Cohen-Tannoudji, G.; Sacquin, Y.
1999-01-01
The symmetry concept is a powerful tool for our understanding of the world. It allows a reduction of the volume of information needed to apprehend a subject thoroughly. Moreover this concept does not belong to a particular field, it is involved in the exact sciences but also in artistic matters. Living beings are characterized by a particular asymmetry: the chiral asymmetry. Although this asymmetry is visible in whole organisms, it seems it comes from some molecules that life always produce in one chirality. The weak interaction presents also the chiral asymmetry. The mass of particles comes from the breaking of a fundamental symmetry and the void could be defined as the medium showing as many symmetries as possible. The texts put together in this book show to a great extent how symmetry goes far beyond purely geometrical considerations. Different aspects of symmetry ideas are considered in the following fields: the states of matter, mathematics, biology, the laws of Nature, quantum physics, the universe, and the art of music. (A.C.)
Multilayer Relaxation and Surface Energies of Metallic Surfaces
Bozzolo, Guillermo; Rodriguez, Agustin M.; Ferrante, John
1994-01-01
The perpendicular and parallel multilayer relaxations of fcc (210) surfaces are studied using equivalent crystal theory (ECT). A comparison with experimental and theoretical results is made for AI(210). The effect of uncertainties in the input parameters on the magnitudes and ordering of surface relaxations for this semiempirical method is estimated. A new measure of surface roughness is proposed. Predictions for the multilayer relaxations and surface energies of the (210) face of Cu and Ni are also included.
International Nuclear Information System (INIS)
Hupin, G; Lacroix, D; Bender, M
2011-01-01
The Multi-Reference Energy Density Functional (MR-EDF) approach (also called configuration mixing or Generator Coordinate Method), that is commonly used to treat pairing in finite nuclei and project onto particle number, is re-analyzed. It is shown that, under certain conditions, the MR-EDF energy can be interpreted as a functional of the one-body density matrix of the projected state with good particle number. Based on this observation, we propose a new approach, called Symmetry-Conserving EDF (SC-EDF), where the breaking and restoration of symmetry are accounted for simultaneously. We show, that such an approach is free from pathologies recently observed in MR-EDF and can be used with a large flexibility on the density dependence of the functional.
Constraints on the symmetry energy from observational probes of the neutron star crust
International Nuclear Information System (INIS)
Newton, William G.; Hooker, Joshua; Gearheart, Michael; Fattoyev, Farrukh J.; Li, Bao-An; Murphy, Kyleah; Wen, De-Hua
2014-01-01
A number of observed phenomena associated with individual neutron star systems or neutron star populations find explanations in models in which the neutron star crust plays an important role. We review recent work examining the sensitivity to the slope of the symmetry energy L of such models, and constraints extracted on L from confronting them with observations. We focus on six sets of observations and proposed explanations: (i) The cooling rate of the neutron star in Cassiopeia A, confronting cooling models which include enhanced cooling in the nuclear pasta regions of the inner crust; (ii) the upper limit of the observed periods of young X-ray pulsars, confronting models of magnetic field decay in the crust caused by the high resistivity of the nuclear pasta layer; (iii) glitches from the Vela pulsar, confronting the paradigm that they arise due to a sudden recoupling of the crustal neutron superfluid to the crustal lattice after a period during which they were decoupled due to vortex pinning; (iv) the frequencies of quasi-periodic oscillations in the X-ray tail of light curves from giant flares from soft gamma-ray repeaters, confronting models of torsional crust oscillations; (v) the upper limit on the frequency to which millisecond pulsars can be spun-up due to accretion from a binary companion, confronting models of the r-mode instability arising above a threshold frequency determined in part by the viscous dissipation timescale at the crust-core boundary; and (vi) the observations of precursor electromagnetic flares a few seconds before short gamma-ray bursts, confronting a model of crust shattering caused by resonant excitation of a crustal oscillation mode by the tidal gravitational field of a companion neutron star just before merger. (orig.)
Constraints on the symmetry energy from observational probes of the neutron star crust
Energy Technology Data Exchange (ETDEWEB)
Newton, William G.; Hooker, Joshua; Gearheart, Michael; Fattoyev, Farrukh J.; Li, Bao-An [Texas A and M University-Commerce, Department of Physics and Astronomy, Commerce (United States); Murphy, Kyleah [Texas A and M University-Commerce, Department of Physics and Astronomy, Commerce (United States); Umpqua Community College, Roseburg, Oregon (United States); Wen, De-Hua [Texas A and M University-Commerce, Department of Physics and Astronomy, Commerce (United States); South China University of Technology, Department of Physics, Guangzhou (China)
2014-02-15
A number of observed phenomena associated with individual neutron star systems or neutron star populations find explanations in models in which the neutron star crust plays an important role. We review recent work examining the sensitivity to the slope of the symmetry energy L of such models, and constraints extracted on L from confronting them with observations. We focus on six sets of observations and proposed explanations: (i) The cooling rate of the neutron star in Cassiopeia A, confronting cooling models which include enhanced cooling in the nuclear pasta regions of the inner crust; (ii) the upper limit of the observed periods of young X-ray pulsars, confronting models of magnetic field decay in the crust caused by the high resistivity of the nuclear pasta layer; (iii) glitches from the Vela pulsar, confronting the paradigm that they arise due to a sudden recoupling of the crustal neutron superfluid to the crustal lattice after a period during which they were decoupled due to vortex pinning; (iv) the frequencies of quasi-periodic oscillations in the X-ray tail of light curves from giant flares from soft gamma-ray repeaters, confronting models of torsional crust oscillations; (v) the upper limit on the frequency to which millisecond pulsars can be spun-up due to accretion from a binary companion, confronting models of the r-mode instability arising above a threshold frequency determined in part by the viscous dissipation timescale at the crust-core boundary; and (vi) the observations of precursor electromagnetic flares a few seconds before short gamma-ray bursts, confronting a model of crust shattering caused by resonant excitation of a crustal oscillation mode by the tidal gravitational field of a companion neutron star just before merger. (orig.)
International Nuclear Information System (INIS)
Wen, Dehua; Li, Baoan; Krastev, P.G.
2010-01-01
The frequencies and damping times of the axial w-mode oscillations of neutron stars are investigated using a nuclear equation of state (EOS) partially constrained by the available terrestrial laboratory data. It is found that the nuclear symmetry energy E sym (ρ), especially its high density behavior, plays an important role in determining both the eigen-frequencies and the damping times of these oscillations. (author)
International Nuclear Information System (INIS)
Guezel, J.Ch.
2006-01-01
The wave- or thalasso-energy, potentially as promising as wind energy, have started to develop in Europe. Great Britain has already a good experience in this domain but France shows also ambitions in this beginning industry with several projects in progress. This article makes an overview of the existing tide-, current- and wave-powered generators: tide mills, underwater hydro-turbines, immersed linear generators, air-compression systems, buoy systems, etc. (J.S.)
International Nuclear Information System (INIS)
Gaiotto, Davide; Kapustin, Anton; Seiberg, Nathan; Willett, Brian
2015-01-01
A q-form global symmetry is a global symmetry for which the charged operators are of space-time dimension q; e.g. Wilson lines, surface defects, etc., and the charged excitations have q spatial dimensions; e.g. strings, membranes, etc. Many of the properties of ordinary global symmetries (q=0) apply here. They lead to Ward identities and hence to selection rules on amplitudes. Such global symmetries can be coupled to classical background fields and they can be gauged by summing over these classical fields. These generalized global symmetries can be spontaneously broken (either completely or to a subgroup). They can also have ’t Hooft anomalies, which prevent us from gauging them, but lead to ’t Hooft anomaly matching conditions. Such anomalies can also lead to anomaly inflow on various defects and exotic Symmetry Protected Topological phases. Our analysis of these symmetries gives a new unified perspective of many known phenomena and uncovers new results.
Energy Technology Data Exchange (ETDEWEB)
Romashevskiy, S.A., E-mail: sa.romashevskiy@gmail.com [Joint Institute for High Temperatures of the Russian Academy of Sciences, Izhorskaya st. 13, Bd. 2, Moscow 125412 (Russian Federation); Ashitkov, S.I.; Ovchinnikov, A.V. [Joint Institute for High Temperatures of the Russian Academy of Sciences, Izhorskaya st. 13, Bd. 2, Moscow 125412 (Russian Federation); Kondratenko, P.S. [Nuclear Safety Institute of the Russian Academy of Sciences, Bol' shaya Tul' skaya st. 53, Moscow 115191 (Russian Federation); Moscow Institute of Physics and Technology, 9 Institutskiy per., Dolgoprudny, Moscow Region 141700 (Russian Federation); Agranat, M.B. [Joint Institute for High Temperatures of the Russian Academy of Sciences, Izhorskaya st. 13, Bd. 2, Moscow 125412 (Russian Federation)
2016-06-30
Graphical abstract: - Highlights: • Single pulse irradiation of silicon gave rise to the periodic mesoscale structures. • The number of the periodic structures depends on the incident laser fluence. • The theory of periodically modulated absorption of laser energy is proposed. - Abstract: The periodic mesoscale structures arranged in a circular symmetry were found at the silicon surface exposed to radiation of the single femtosecond laser pulse with a Gaussian intensity profile in the ambient air conditions. These peculiar structures have the appearance of the protrusions of ∼10 nm height and of ∼600 nm width (at a FWHM) separately located inside the ablated region with a period of the incident laser wavelength. It was found that their position at the surface corresponds to the specified laser intensity slightly above the ablation threshold. The number of the formed periodic structures varies with the fluence of the incident laser pulse and in our experiments it was found to have changed from one to eleven. We suppose that formation of these mesoscale structures is caused by heating of a microscale volume to the strongly defined temperature. The theoretical model was proposed to explain the obtained data. It assumes that the interference of incident laser radiation with laser-induced surface electromagnetic waves results in generation of periodic distribution of electron temperature. Thus formation of the periodic structures at the specified laser intensity is attributed to periodically modulated absorption of laser energy at a focal laser spot.
Dark energy and dark matter from hidden symmetry of gravity model with a non-Riemannian volume form
Energy Technology Data Exchange (ETDEWEB)
Guendelman, Eduardo [Ben-Gurion University of the Negev, Department of Physics, Beersheba (Israel); Nissimov, Emil; Pacheva, Svetlana [Bulgarian Academy of Sciences, Institute for Nuclear Research and Nuclear Energy, Sofia (Bulgaria)
2015-10-15
We show that dark energy and dark matter can be described simultaneously by ordinary Einstein gravity interacting with a single scalar field provided the scalar field Lagrangian couples in a symmetric fashion to two different spacetime volume forms (covariant integration measure densities) on the spacetime manifold - one standard Riemannian given by √(-g) (square root of the determinant of the pertinent Riemannian metric) and another non-Riemannian volume form independent of the Riemannian metric, defined in terms of an auxiliary antisymmetric tensor gauge field of maximal rank. Integration of the equations of motion of the latter auxiliary gauge field produce an a priori arbitrary integration constant that plays the role of a dynamically generated cosmological constant or dark energy. Moreover, the above modified scalar field action turns out to possess a hidden Noether symmetry whose associated conserved current describes a pressureless ''dust'' fluid which we can identify with the dark matter completely decoupled from the dark energy. The form of both the dark energy and dark matter that results from the above class of models is insensitive to the specific form of the scalar field Lagrangian. By adding an appropriate perturbation, which breaks the above hidden symmetry and along with this couples dark matter and dark energy, we also suggest a way to obtain growing dark energy in the present universe's epoch without evolution pathologies. (orig.)
Chiral symmetry breaking in QED3: bifurcation of the fermionic self-energy
International Nuclear Information System (INIS)
Almeida, L.D.; Natale, A.A.
1989-01-01
The existence of a bifurcation point in the Scwinger-Dyson equation of 2+1 dimensional quantum electrodynamics with N fermions, is studied. It is found an evidence for the existence of a critical behavior, such that chiral symmetry breaking may occur only for a small number of flavors. (author) [pt
Solar energy converter using surface plasma waves
Anderson, L. M. (Inventor)
1984-01-01
Sunlight is dispersed over a diffraction grating formed on the surface of a conducting film on a substrate. The angular dispersion controls the effective grating period so that a matching spectrum of surface plasmons is excited for parallel processing on the conducting film. The resulting surface plasmons carry energy to an array of inelastic tunnel diodes. This solar energy converter does not require different materials for each frequency band, and sunlight is directly converted to electricity in an efficient manner by extracting more energy from the more energetic photons.
International Nuclear Information System (INIS)
Xu, Chang; Li, Bao-An; Chen, Lie-Wen
2014-01-01
In this contribution, we review the most important physics presented originally in our recent publications. Some new analyses, insights and perspectives are also provided. We showed recently that the symmetry energy E sym (ρ) and its density slope L(ρ) at an arbitrary density ρ can be expressed analytically in terms of the magnitude and momentum dependence of the single-nucleon potentials using the Hugenholtz-Van Hove (HVH) theorem. These relationships provide new insights about the fundamental physics governing the density dependence of nuclear symmetry energy. Using the isospin and momentum (k) dependent MDI interaction as an example, the contribution of different terms in the single-nucleon potential to the E sym (ρ) and L(ρ) are analyzed in detail at different densities. It is shown that the behavior of E sym is mainly determined by the first-order symmetry potential U sym,1 (ρ, k) of the single-nucleon potential. The density slope L(ρ) depends not only on the first-order symmetry potential U sym,1 (ρ, k) but also on the second-order one U sym,2 (ρ, k). Both the U sym,1 (ρ, k) and U sym,2 (ρ, k) at normal density ρ 0 are constrained by the isospin- and momentum-dependent nucleon optical potential extracted from the available nucleon-nucleus scattering data. The U sym,2 (ρ, k) especially at high density and momentum affects significantly the L(ρ), but it is theoretically poorly understood and currently there is almost no experimental constraints known. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Xu, Chang [Nanjing University, Department of Physics, Nanjing (China); Li, Bao-An [Texas A and M University-Commerce, Department of Physics and Astronomy, Commerce, Texas (United States); Chen, Lie-Wen [Shanghai Jiao Tong University, Department of Physics and Astronomy and Shanghai Key Laboratory for Particle Physics and Cosmology, Shanghai (China)
2014-02-15
In this contribution, we review the most important physics presented originally in our recent publications. Some new analyses, insights and perspectives are also provided. We showed recently that the symmetry energy E{sub sym} (ρ) and its density slope L(ρ) at an arbitrary density ρ can be expressed analytically in terms of the magnitude and momentum dependence of the single-nucleon potentials using the Hugenholtz-Van Hove (HVH) theorem. These relationships provide new insights about the fundamental physics governing the density dependence of nuclear symmetry energy. Using the isospin and momentum (k) dependent MDI interaction as an example, the contribution of different terms in the single-nucleon potential to the E{sub sym} (ρ) and L(ρ) are analyzed in detail at different densities. It is shown that the behavior of E{sub sym} is mainly determined by the first-order symmetry potential U{sub sym,1}(ρ, k) of the single-nucleon potential. The density slope L(ρ) depends not only on the first-order symmetry potential U{sub sym,1}(ρ, k) but also on the second-order one U{sub sym,2}(ρ, k). Both the U{sub sym,1}(ρ, k) and U{sub sym,2}(ρ, k) at normal density ρ {sub 0} are constrained by the isospin- and momentum-dependent nucleon optical potential extracted from the available nucleon-nucleus scattering data. The U{sub sym,2}(ρ, k) especially at high density and momentum affects significantly the L(ρ), but it is theoretically poorly understood and currently there is almost no experimental constraints known. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Li, Jun; Jiang, Bin; Guo, Hua, E-mail: hguo@unm.edu [Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131 (United States)
2013-11-28
A rigorous, general, and simple method to fit global and permutation invariant potential energy surfaces (PESs) using neural networks (NNs) is discussed. This so-called permutation invariant polynomial neural network (PIP-NN) method imposes permutation symmetry by using in its input a set of symmetry functions based on PIPs. For systems with more than three atoms, it is shown that the number of symmetry functions in the input vector needs to be larger than the number of internal coordinates in order to include both the primary and secondary invariant polynomials. This PIP-NN method is successfully demonstrated in three atom-triatomic reactive systems, resulting in full-dimensional global PESs with average errors on the order of meV. These PESs are used in full-dimensional quantum dynamical calculations.
Surface energy of metal alloy nanoparticles
Takrori, Fahed M.; Ayyad, Ahmed
2017-04-01
The measurement of surface energy of alloy nanoparticles experimentally is still a challenge therefore theoretical work is necessary to estimate its value. In continuation of our previous work on the calculation of the surface energy of pure metallic nanoparticles we have extended our work to calculate the surface energy of different alloy systems, namely, Co-Ni, Au-Cu, Cu-Al, Cu-Mg and Mo-Cs binary alloys. It is shown that the surface energy of metallic binary alloy decreases with decreasing particle size approaching relatively small values at small sizes. When both metals in the alloy obey the Hume-Rothery rules, the difference in the surface energy is small at the macroscopic as well as in the nano-scale. However when the alloy deviated from these rules the difference in surface energy is large in the macroscopic and in the nano scales. Interestingly when solid solution formation is not possible at the macroscopic scale according to the Hume-Rothery rules, it is shown it may form at the nano-scale. To our knowledge these findings here are presented for the first time and is challenging from fundamental as well as technological point of views.
Testing partonic charge symmetry at a high-energy electron collider
International Nuclear Information System (INIS)
Hobbs, T.J.; Londergan, J.T.; Murdock, D.P.; Thomas, A.W.
2011-01-01
We examine the possibility that one could measure partonic charge symmetry violation (CSV) by comparing neutrino or antineutrino production through charged-current reactions induced by electrons or positrons at a possible electron collider at the LHC. We calculate the magnitude of CSV that might be expected at such a facility. We show that this is likely to be a several percent effect, substantially larger than the typical CSV effects expected for partonic reactions.
International Nuclear Information System (INIS)
Hirn, J.
2004-07-01
The low-energy effective theory of electroweak symmetry-breaking without a Higgs particle is constructed using the methods of Chiral Perturbation Theory. Weinberg's power-counting formula demonstrates the consistency of the loop expansion, with the corresponding renormalization. We find that the suppression of effective operators by a mass scale, which was automatic in the case of the Standard Model, no longer holds in the Higgs-less case. Moreover, the incriminated operators appear at leading order in the chiral expansion, at variance with experiments. To account for their suppression, invariance under a larger symmetry is required, corresponding to the composite sector (which produces the three Goldstone modes) being decoupled from the elementary sector (quarks, leptons and Yang-Mills fields). The couplings are introduced via spurions: this reduces the symmetry to SU(2) x U(1). In the simultaneous expansion in powers of momenta and spurions, the aforementioned operators are relegated to higher orders. In addition, the method allows for a systematic treatment of weak isospin breaking. The Weinberg power-counting formula can be recovered, and small neutrino masses accounted for. The three right-handed neutrinos (lighter than the TeV), which are introduced in connection with the custodial symmetry, are quasi-sterile and stable. A constraint on the underlying theory is obtained by studying the anomaly-matching in the composite sector and generalizing the Wess-Zumino construction. The spurion formalism is also applied to open linear moose models, for which generalized Weinberg sum rules are derived. (author)
Sorption Energy Maps of Clay Mineral Surfaces
International Nuclear Information System (INIS)
Cygan, Randall T.; Kirkpatrick, R. James
1999-01-01
A molecular-level understanding of mineral-water interactions is critical for the evaluation and prediction of the sorption properties of clay minerals that may be used in various chemical and radioactive waste disposal methods. Molecular models of metal sorption incorporate empirical energy force fields, based on molecular orbital calculations and spectroscopic data, that account for Coulombic, van der Waals attractive, and short-range repulsive energies. The summation of the non-bonded energy terms at equally-spaced grid points surrounding a mineral substrate provides a three dimensional potential energy grid. The energy map can be used to determine the optimal sorption sites of metal ions on the exposed surfaces of the mineral. By using this approach, we have evaluated the crystallographic and compositional control of metal sorption on the surfaces of kaolinite and illite. Estimates of the relative sorption energy and most stable sorption sites are derived based on a rigid ion approximation
Effect of surface energy on powder compactibility.
Fichtner, Frauke; Mahlin, Denny; Welch, Ken; Gaisford, Simon; Alderborn, Göran
2008-12-01
The influence of surface energy on the compactibility of lactose particles has been investigated. Three powders were prepared by spray drying lactose solutions without or with low proportions of the surfactant polysorbate 80. Various powder and tablet characterisation procedures were applied. The surface energy of the powders was characterized by Inverse Gas Chromatography and the compressibility of the powders was described by the relationship between tablet porosity and compression pressure. The compactibility of the powders was analyzed by studying the evolution of tablet tensile strength with increasing compaction pressure and porosity. All powders were amorphous and similar in particle size, shape, and surface area. The compressibility of the powders and the microstructure of the formed tablets were equal. However, the compactibility and dispersive surface energy was dependent of the composition of the powders. The decrease in tablet strength correlated to the decrease in powder surface energy at constant tablet porosities. This supports the idea that tablet strength is controlled by formation of intermolecular forces over the areas of contact between the particles and that the strength of these bonding forces is controlled by surface energy which, in turn, can be altered by the presence of surfactants.
Energy Technology Data Exchange (ETDEWEB)
Tamii, A. [Research Center for Nuclear Physics, Ibaraki (Japan); Neumann-Cosel, P. von; Poltoratska, I. [Technische Universitaet Darmstadt, Institut fuer Kernphysik, Darmstadt (Germany)
2014-02-15
The electric dipole (E1) response of {sup 208}Pb has been precisely determined by measuring Coulomb excitation induced by proton scattering at very forward angles. The electric dipole polarizability, defined as inverse energy-weighted sum rule of the E1 strength, has been extracted as α{sub D} = 20.1 ± 0.6 fm{sup 3}. The data can be used to constrain the neutron skin thickness of {sup 208}Pb to Δr{sub np} = 0.165 ± (0.009){sub expt} ± (0.013){sub theor} ± (0.021){sub est} fm, where the subscript ''expt'' refers to the experimental uncertainty, ''theor'' to the theoretical confidence band and ''est'' to the uncertainty associated with the estimation of the symmetry energy at the saturation density. In addition, a constraint band has been extracted in the plane of the symmetry energy (J and its slope parameter L) at the saturation density. (orig.)
International Nuclear Information System (INIS)
Haxton, W.C.
1988-01-01
I discuss a number of the themes of the Symmetries and Spin session of the 8th International Symposium on High Energy Spin Physics: parity nonconservation, CP/T nonconservation, and tests of charge symmetry and charge independence. 28 refs., 1 fig
Surface conductivity of Mercury provides current closure and may affect magnetospheric symmetry
Directory of Open Access Journals (Sweden)
P. Janhunen
2004-04-01
Full Text Available We study what effect a possible surface conductivity of Mercury has on the closure of magnetospheric currents by making six runs with a quasi-neutral hybrid simulation. The runs are otherwise identical but use different synthetic conductivity models: run 1 has a fully conducting planet, run 2 has a poorly conducting planet ( m and runs 3-6 have one of the hemispheres either in the dawn-dusk or day-night directions, conducting well, the other one being conducting poorly. Although the surface conductivity is not known from observations, educated guesses easily give such conductivity values that magnetospheric currents may close partly within the planet, and as the conductivity depends heavily on the mineral composition of the surface, the possibility of significant horizontal variations cannot be easily excluded. The simulation results show that strong horizontal variations may produce modest magnetospheric asymmetries. Beyond the hybrid simulation, we also briefly discuss the possibility that in the nightside there may be a lack of surface electrons to carry downward current, which may act as a further source of surface-related magnetospheric asymmetry. Key words. Magnetospheric physics (planetary magnetospheres; current systems; solar wind-magnetosphere interactions.6
Barstow, A; Bailey, J; Campbell, J; Harris, C; Weller, R; Pfau, T
2018-04-17
Both pleasure and competition horses regularly exercise on surfaces such as tarmac, gravel and turf during 'hacking'. Despite this, there is limited evidence relating to the effect of these surfaces upon foot-surface interaction. To investigate forelimb foot placement, hoof vibration and movement symmetry in pleasure horses on three commonly encountered hacking surfaces. Quantitative gait study in a convenience sample. Six horses regularly partaking in hacking exercise were ridden in walk and trot on all surfaces. Horses were equipped with one hoof-mounted, accelerometer and four body-mounted inertial measurement units (IMUs) to measure foot impact and movement symmetry. High-speed (400 FPS) video footage of foot-placement was acquired (dorsal, palmar, lateral views). Foot-impact and movement symmetry were analysed with a mixed effects model and Bowker symmetry tests for foot-placement analysis. Vibration power and frequency parameters increase as perceived surface firmness increases from grass, to gravel, to tarmac (P≤0.001). Vibration power parameters were consistently greater at trot compared with walk (P≤0.001), but the same was not true for vibration frequency (P≥0.2). Greatest movement asymmetry was recorded during grass surface trotting. No significant difference in foot-placement was detected between the three surfaces. This was a field study using three commonly encountered hacking surfaces. Surface properties change easily with water content and temperature fluctuations so care must be taken when considering other similar surfaces, especially at different times of the year. Six leisure horses were used so the results may not be representative of horses of all types. Vibration parameters generally increase as perceived surface firmness increases. Increasing speed alters vibration power but not frequency. Further investigations are required to determine the role that this may play in the development of musculoskeletal disease in horses. © 2018 EVJ
Sarsa, Antonio; Le Sech, Claude
2011-09-13
Variational Monte Carlo method is a powerful tool to determine approximate wave functions of atoms, molecules, and solids up to relatively large systems. In the present work, we extend the variational Monte Carlo approach to study confined systems. Important properties of the atoms, such as the spatial distribution of the electronic charge, the energy levels, or the filling of electronic shells, are modified under confinement. An expression of the energy very similar to the estimator used for free systems is derived. This opens the possibility to study confined systems with little changes in the solution of the corresponding free systems. This is illustrated by the study of helium atom in its ground state (1)S and the first (3)S excited state confined by spherical, cylindrical, and plane impenetrable surfaces. The average interelectronic distances are also calculated. They decrease in general when the confinement is stronger; however, it is seen that they present a minimum for excited states under confinement by open surfaces (cylindrical, planes) around the radii values corresponding to ionization. The ground (2)S and the first (2)P and (2)D excited states of the lithium atom are calculated under spherical constraints for different confinement radii. A crossing between the (2)S and (2)P states is observed around rc = 3 atomic units, illustrating the modification of the atomic energy level under confinement. Finally the carbon atom is studied in the spherical symmetry by using both variational and diffusion Monte Carlo methods. It is shown that the hybridized state sp(3) becomes lower in energy than the ground state (3)P due to a modification and a mixing of the atomic orbitals s, p under strong confinement. This result suggests a model, at least of pedagogical interest, to interpret the basic properties of carbon atom in chemistry.
SURFACE ENERGY BALANCE OVER ORANGE ORCHARD USING SURFACE RENEWAL ANALYSIS
Directory of Open Access Journals (Sweden)
Salvatore Barbagallo
2009-12-01
Full Text Available Reliable estimation of surface sensible and latent heat flux is the most important process to appraise energy and mass exchange among atmosphere and biosphere. In this study the surface energy fluxes were measured over an irrigated orange orchard during 2005-2008 monitoring periods using a Surface Renewal- Energy Balance approach. The experimental area is located in a representative orchard growing area of eastern Sicily (Italy. The performance of Surface Renewal (SR analysis for estimating sensible heat flux (H was analysed and evaluated in terms of correlation with H fluxes from the eddy covariance (EC method. Study revealed that the mean available energy (RN- G and latent heat flux (LE were of about 300 W m-2 and 237 W m-2, respectively, during dry periods and unstable-case atmospheric conditions. The estimated crop coefficient Kc values for the orchard crop averaged close to 0.80, which is considerably higher than previous FAO studies that found the value to be 0.65 for citrus with 70% of ground cover. The intercepted photosynthetically active radiation (LI PAR by the crop was measured and relationships between LAI and crop coefficient (Kc were established.
International Nuclear Information System (INIS)
Oppermann, R.; Rosenow, B.
1997-10-01
We report large effects of Parisi replica permutation symmetry breaking (RPSB) on elementary excitations of fermionic systems with frustrated magnetic interactions. The electronic density of states is obtained exactly in the zero temperature limit for (K = 1)- step RPSB together with relations for arbitrary breaking K, which lead to a new fermionic and dynamical Parisi solution at K = ∞. The Ward identity for charge conservation indicates RPSB-effects on the conductivity in metallic quantum spin glasses. This implies that RPSB is essential for any fermionic system showing spin glass sections within its phase diagram. An astonishing similarity with a neural network problem is also observed. (author)
Surface conductivity of Mercury provides current closure and may affect magnetospheric symmetry
Directory of Open Access Journals (Sweden)
P. Janhunen
2004-04-01
Full Text Available We study what effect a possible surface conductivity of Mercury has on the closure of magnetospheric currents by making six runs with a quasi-neutral hybrid simulation. The runs are otherwise identical but use different synthetic conductivity models: run 1 has a fully conducting planet, run 2 has a poorly conducting planet ( m and runs 3-6 have one of the hemispheres either in the dawn-dusk or day-night directions, conducting well, the other one being conducting poorly. Although the surface conductivity is not known from observations, educated guesses easily give such conductivity values that magnetospheric currents may close partly within the planet, and as the conductivity depends heavily on the mineral composition of the surface, the possibility of significant horizontal variations cannot be easily excluded. The simulation results show that strong horizontal variations may produce modest magnetospheric asymmetries. Beyond the hybrid simulation, we also briefly discuss the possibility that in the nightside there may be a lack of surface electrons to carry downward current, which may act as a further source of surface-related magnetospheric asymmetry.
Key words. Magnetospheric physics (planetary magnetospheres; current systems; solar wind-magnetosphere interactions.6
Energy loss spectroscopy applied to surface studies
International Nuclear Information System (INIS)
Lecante, J.
1975-01-01
The analysis of energy losses suffered by slow electrons (5eV to 300eV) back-scattered by single crystal surfaces appears to be a powerful method for surfaces studies. The inelastic scattering of these slow electrons limits their escape depth to the surface region. After a review of the basic excitation processes due to the interaction between electrons and surfaces (phonons, plasmons and electronic transitions) a brief discussion is given about the instruments needed for this electrons spectroscopy. Finally some experimental results are listed and it is shown that the comparison of the results given by ELS with other surface sensitive methods such as UPS is very fruitful and new information can be obtained. The improvement of theoretical studies on surface excitations due to slow electrons will provide in the next future the possibility of analysing in a more quantitative way the results given by ELS [fr
Surface Plasmon-Assisted Solar Energy Conversion.
Dodekatos, Georgios; Schünemann, Stefan; Tüysüz, Harun
2016-01-01
The utilization of localized surface plasmon resonance (LSPR) from plasmonic noble metals in combination with semiconductors promises great improvements for visible light-driven photocatalysis, in particular for energy conversion. This review summarizes the basic principles of plasmonic photocatalysis, giving a comprehensive overview about the proposed mechanisms for enhancing the performance of photocatalytically active semiconductors with plasmonic devices and their applications for surface plasmon-assisted solar energy conversion. The main focus is on gold and, to a lesser extent, silver nanoparticles in combination with titania as semiconductor and their usage as active plasmonic photocatalysts. Recent advances in water splitting, hydrogen generation with sacrificial organic compounds, and CO2 reduction to hydrocarbons for solar fuel production are highlighted. Finally, further improvements for plasmonic photocatalysts, regarding performance, stability, and economic feasibility, are discussed for surface plasmon-assisted solar energy conversion.
Charge conjugation symmetry in proton--antiproton interactions at 5.4 GeV energy
International Nuclear Information System (INIS)
Whittaker, J.D.
1977-10-01
The charge conjugation symmetry of the reaction anti pp- → π/sup +-/ + X was checked at radical s = 5.4 GeV. The measurement was made with a double arm spectrometer, with each arm triggered independently. Each spectrometer arm had an acceptance of 15 millisteradians and subtended an angular range of 16 to 20 0 in the lab, 77 to 91 0 in the pion center of mass system (CMS). The asymmetry (N + - N - )/(N + + N - ) was determined at 90 0 CMS over a P/sub t/ range of .5 to 2.7 GeV/c. Corrections were made for target empty, for pions in the incident beam, and for particle misidentification in the spectrometer. The resulting symmetry was .0084 +- .0090; consistent with zero. The asymmetry introduced by differential pion absorption in the spectrometer was estimated to be .0021. In the P/sub t/ regions of .48 to .67 to 1.00 and 1.00 to 2.7 GeV/c, the asymmetries were .0037 +- .0115, .0178 +- .0145, and -.0025 +- .0311, respectively. The corresponding limits on the amplitude ratio V = Re (C-nonconserving amplitude)/(C-conserving amplitude) are one half of the asymmetry limits
Brintlinger, Todd; Herzing, Andrew A; Long, James P; Vurgaftman, Igor; Stroud, Rhonda; Simpkins, B S
2015-06-23
We have produced large numbers of hybrid metal-semiconductor nanogap antennas using a scalable electrochemical approach and systematically characterized the spectral and spatial character of their plasmonic modes with optical dark-field scattering, electron energy loss spectroscopy with principal component analysis, and full wave simulations. The coordination of these techniques reveal that these nanostructures support degenerate transverse modes which split due to substrate interactions, a longitudinal mode which scales with antenna length, and a symmetry-forbidden gap-localized transverse mode. This gap-localized transverse mode arises from mode splitting of transverse resonances supported on both antenna arms and is confined to the gap load enabling (i) delivery of substantial energy to the gap material and (ii) the possibility of tuning the antenna resonance via active modulation of the gap material's optical properties. The resonant position of this symmetry-forbidden mode is sensitive to gap size, dielectric strength of the gap material, and is highly suppressed in air-gapped structures which may explain its absence from the literature to date. Understanding the complex modal structure supported on hybrid nanosystems is necessary to enable the multifunctional components many seek.
Proto-jet configurations in RADs orbiting a Kerr SMBH: symmetries and limiting surfaces
Pugliese, D.; Stuchlík, Z.
2018-05-01
Ringed accretion disks (RADs) are agglomerations of perfect-fluid tori orbiting around a single central attractor that could arise during complex matter inflows in active galactic nuclei. We focus our analysis to axi-symmetric accretion tori orbiting in the equatorial plane of a supermassive Kerr black hole; equilibrium configurations, possible instabilities, and evolutionary sequences of RADs were discussed in our previous works. In the present work we discuss special instabilities related to open equipotential surfaces governing the material funnels emerging at various regions of the RADs, being located between two or more individual toroidal configurations of the agglomerate. These open structures could be associated to proto-jets. Boundary limiting surfaces are highlighted, connecting the emergency of the jet-like instabilities with the black hole dimensionless spin. These instabilities are observationally significant for active galactic nuclei, being related to outflows of matter in jets emerging from more than one torus of RADs orbiting around supermassive black holes.
Symmetry and symmetry breaking in quantum mechanics
International Nuclear Information System (INIS)
Chomaz, Philippe
1998-01-01
In the world of infinitely small, the world of atoms, nuclei and particles, the quantum mechanics enforces its laws. The discovery of Quanta, this unbelievable castration of the Possible in grains of matter and radiation, in discrete energy levels compels us of thinking the Single to comprehend the Universal. Quantum Numbers, magic Numbers and Numbers sign the wave. The matter is vibration. To describe the music of the world one needs keys, measures, notes, rules and partition: one needs quantum mechanics. The particles reduce themselves not in material points as the scholars of the past centuries thought, but they must be conceived throughout the space, in the accomplishment of shapes of volumes. When Einstein asked himself whether God plays dice, there was no doubt among its contemporaries that if He exists He is a geometer. In a Nature reduced to Geometry, the symmetries assume their role in servicing the Harmony. The symmetries allow ordering the energy levels to make them understandable. They impose there geometrical rules to the matter waves, giving them properties which sometimes astonish us. Hidden symmetries, internal symmetries and newly conceived symmetries have to be adopted subsequently to the observation of some order in this world of Quanta. In turn, the symmetries provide new observables which open new spaces of observation
Energy loss spectroscopy applied to surface studies
International Nuclear Information System (INIS)
Lecante, J.
1975-01-01
The analysis of energy losses suffered by slow electrons (5 eV to 300 eV) back-scattered by single crystal surfaces appears to be a powerful method for surfaces studies. The inelastic scattering of these slow electrons limits their escape depth to the surface region which is defined here. After a review of the basic excitation processes due to the interaction between electrons and surfaces (phonons, plasmons and electronic transitions) a brief discussion is given about the instruments needed for this electron spectroscopy. Finally some experimental results are listed and it is shown that the comparison of the results given by ELS with other surface sensitive methods such as UPS is very fruitful and new information can be obtained [fr
Energy Technology Data Exchange (ETDEWEB)
De Filippo, E.; Pagano, A. [INFN, Catania (Italy)
2014-02-15
Heavy-ion collisions have been widely used in the last decade to constrain the parameterizations of the symmetry energy term of the nuclear equation of state (EOS) for asymmetric nuclear matter as a function of baryonic density. In the Fermi energy domain one is faced with variations of the density within a narrow range of values around the saturation density ρ{sub 0}=0.16 fm{sup -3} down towards sub-saturation densities. The experimental observables which are sensitive to the symmetry energy are constructed starting from the detected light particles, clusters and heavy fragments that, in heavy-ion collisions, are generally produced by different emission mechanisms at different stages and time scales of the reaction. In this review the effects of dynamics and thermodynamics on the symmetry energy in nuclear reactions are discussed and characterized using an overview of the data taken so far with the CHIMERA multi detector array. (orig.)
Directory of Open Access Journals (Sweden)
M.D. Cozma
2016-02-01
Full Text Available The charged pion multiplicity ratio in intermediate energy central heavy-ion collisions has been proposed as a suitable observable to constrain the high density dependence of the isovector part of the equation of state. A comparison of various transport model predictions with existing experimental data has led, however, to contradictory results. Using an upgraded version of the Tübingen QMD transport model, which allows the conservation of energy at a local or global level by accounting for the potential energy of hadrons in two-body collisions and leading thus to particle production threshold shifts, we demonstrate that compatible constraints for the symmetry energy stiffness can be extracted from pion multiplicity and elliptic flow observables. However, pion multiplicities and ratios are proven to be highly sensitive to the yet unknown isovector part of the in-medium Δ(1232 potential which hinders, at present, the extraction of meaningful information on the high density dependence of the symmetry energy. A solution to this problem together with the inclusion of contributions presently neglected, such as in-medium pion potentials and retardation effects, are needed for a final verdict on this topic.
Surface energy of very neutron rich nuclei
Von Groote, H
1976-01-01
For a microscopic model calculation of the nuclear surface-energy coefficient sigma the surface energy is defined as the energy loss of an uncharged, semiinfinite (inhomogeneous) two-component system compared to an infinite (homogeneous) system with the same particle asymmetry delta . Using the Thomas-Fermi model the calculations are performed for a series of systems with increasing delta , starting from symmetric matter ( delta =0) and extending beyond the drip line of the neutrons, until the system undergoes a phase transition to a homogeneous system. The results for the surface energy as well as for the neutron skin and for the surface diffuseness are compared to the macroscopic approach of the Droplet Model (DM), which turns out to be a good approximation for small asymmetries typical for the region of the valley of beta -stability. For larger asymmetries, close to the drip lines, terms of higher order than contained in the DM approach are no longer negligible. Beyond the drip lines the pressure of the ou...
Potential energy surface of alanine polypeptide chains
DEFF Research Database (Denmark)
Solov'yov, Ilia; Yakubovich, Alexander V.; Solov'yov, Andrey V.
2006-01-01
The multidimensional potential energy surfaces of the peptide chains consisting of three and six alanine (Ala) residues have been studied with respect to the degrees of freedom related to the twist of these molecules relative to the peptide backbone (these degrees of freedom are responsible...
Gonthier, Jérôme F.; Corminboeuf, Clémence
2014-04-01
Non-covalent interactions occur between and within all molecules and have a profound impact on structural and electronic phenomena in chemistry, biology, and material science. Understanding the nature of inter- and intramolecular interactions is essential not only for establishing the relation between structure and properties, but also for facilitating the rational design of molecules with targeted properties. These objectives have motivated the development of theoretical schemes decomposing intermolecular interactions into physically meaningful terms. Among the various existing energy decomposition schemes, Symmetry-Adapted Perturbation Theory (SAPT) is one of the most successful as it naturally decomposes the interaction energy into physical and intuitive terms. Unfortunately, analogous approaches for intramolecular energies are theoretically highly challenging and virtually nonexistent. Here, we introduce a zeroth-order wavefunction and energy, which represent the first step toward the development of an intramolecular variant of the SAPT formalism. The proposed energy expression is based on the Chemical Hamiltonian Approach (CHA), which relies upon an asymmetric interpretation of the electronic integrals. The orbitals are optimized with a non-hermitian Fock matrix based on two variants: one using orbitals strictly localized on individual fragments and the other using canonical (delocalized) orbitals. The zeroth-order wavefunction and energy expression are validated on a series of prototypical systems. The computed intramolecular interaction energies demonstrate that our approach combining the CHA with strictly localized orbitals achieves reasonable interaction energies and basis set dependence in addition to producing intuitive energy trends. Our zeroth-order wavefunction is the primary step fundamental to the derivation of any perturbation theory correction, which has the potential to truly transform our understanding and quantification of non
International Nuclear Information System (INIS)
Gonthier, Jérôme F.; Corminboeuf, Clémence
2014-01-01
Non-covalent interactions occur between and within all molecules and have a profound impact on structural and electronic phenomena in chemistry, biology, and material science. Understanding the nature of inter- and intramolecular interactions is essential not only for establishing the relation between structure and properties, but also for facilitating the rational design of molecules with targeted properties. These objectives have motivated the development of theoretical schemes decomposing intermolecular interactions into physically meaningful terms. Among the various existing energy decomposition schemes, Symmetry-Adapted Perturbation Theory (SAPT) is one of the most successful as it naturally decomposes the interaction energy into physical and intuitive terms. Unfortunately, analogous approaches for intramolecular energies are theoretically highly challenging and virtually nonexistent. Here, we introduce a zeroth-order wavefunction and energy, which represent the first step toward the development of an intramolecular variant of the SAPT formalism. The proposed energy expression is based on the Chemical Hamiltonian Approach (CHA), which relies upon an asymmetric interpretation of the electronic integrals. The orbitals are optimized with a non-hermitian Fock matrix based on two variants: one using orbitals strictly localized on individual fragments and the other using canonical (delocalized) orbitals. The zeroth-order wavefunction and energy expression are validated on a series of prototypical systems. The computed intramolecular interaction energies demonstrate that our approach combining the CHA with strictly localized orbitals achieves reasonable interaction energies and basis set dependence in addition to producing intuitive energy trends. Our zeroth-order wavefunction is the primary step fundamental to the derivation of any perturbation theory correction, which has the potential to truly transform our understanding and quantification of non
Liu, X.; Zheng, H.; Lin, W.; Huang, M.; Yang, Y. Y.; Wang, J. S.; Wada, R.; Bonasera, A.; Natowitz, J. B.
2018-01-01
In this article, a mistake in the formulation of the modified Fisher model (MFM) derived in the pioneering works of the Purdue group is addressed and corrected by reversing the sign of the mixing entropy term in the original formulation. The errors in the results of the previous MFM-related studies, such as isotopic yield distribution, isobaric yield ratios, isoscaling, m scaling, self-consistent determination of density, symmetry energy, and temperature, and density and temperature determination related to the intermediate mass fragment (IMF) freezeout, are quantitatively analyzed. It is found that the errors originating from the mistake in sign of the mixing entropy term are generally small and even have no effect in some cases.
International Nuclear Information System (INIS)
Wen Dehua; Li Baoan; Krastev, Plamen G.
2009-01-01
The eigenfrequencies of the axial w-modes of oscillating neutron stars are studied using the continued fraction method with an equation of state (EOS) partially constrained by the recent terrestrial nuclear laboratory data. It is shown that the density dependence of the nuclear symmetry energy E sym (ρ) affects significantly both the frequencies and the damping times of these modes. Besides confirming the previously found universal behavior of the mass-scaled eigenfrequencies as functions of the compactness of neutron stars, we explored several alternative universal scaling functions. Moreover, the w II -mode is found to exist only for neutron stars having a compactness of M/R≥0.1078 independent of the EOS used.
Experiment of constraining symmetry energy at supra-saturation density with π-/π+ at HIRFL-CSR
International Nuclear Information System (INIS)
Zhang Ming; Xiao Zhigang; Zhu Shengjiang
2010-01-01
The possibility of the experiment for constraining the symmetry energy E sym (ρ) at supra-densities via π - /π + probe on the external target experiment of phase I ( ETE(I) ) with part coverage at forward angle at HIRFL-CSR is studied for the first time by using the isospin and momentum dependent hadronic transport model IBUU04. Based on the transport simulation with Au + Au collisions at 400 MeV/u, it is found that the differential π - /π + ratios are more sensitive to E sym (ρ) at forward angles in laboratory reference, compared with the total yield ratio widely proposed. The insufficient coverage at lower transverse momentum maintains the sensitivity of the dependence of π - /π + ratio on the E sym (ρ) at high density, indicating that the ETF (I) under construction in Lanzhou provides the possibility of performing the experiment for probing the asymmetric nuclear equation of state. (authors)
Energy redistribution in diatomic molecules on surfaces
International Nuclear Information System (INIS)
Asscher, M.; Somorjai, G.A.
1984-04-01
Translational and internal degrees of freedom of a scattered beam of NO molecules from a Pt(111) single crystal surface were measured as a function of scattering angle and crystal temperature in the range 450 to 1250K. None of the three degrees of freedom were found to fully accommodate to the crystal temperature, the translational degree being the most accommodated and the rotational degree of freedom the least. A precursor state model is suggested to account for the incomplete accommodation of translational and vibrational degrees of freedom as a function of crystal temperature and incident beam energy. The vibrational accommodation is further discussed in terms of a competition between desorption and vibrational excitation processes, thus providing valuable information on the interaction between vibrationally excited molecules and surfaces. Energy transfer into rotational degrees of freedom is qualitatively discussed
Yong, Gao-Chan; Li, Bao-An
2017-12-01
Within an isospin- and momentum-dependent transport model for nuclear reactions at intermediate energies, we investigate the interplay of the nucleon-nucleon short-range correlations (SRCs) and nuclear symmetry energy Esym(ρ ) on hard-photon spectra in collisions of several Ca isotopes on 112Sn and 124Sn targets at a beam energy of 45 MeV/nucleon. It is found that over the whole spectra of hard photons studied, effects of the SRCs overwhelm those owing to the Esym(ρ ) . The energetic photons come mostly from the high-momentum tails (HMTs) of single-nucleon momentum distributions in the target and projectile. Within the neutron-proton dominance model of SRCs based on the consideration that the tensor force acts mostly in the isosinglet and spin-triplet nucleon-nucleon interaction channel, there are equal numbers of neutrons and protons, thus a zero isospin asymmetry in the HMTs. Therefore, experimental measurements of the energetic photons from heavy-ion collisions at Fermi energies have the great potential to help us better understand the nature of SRCs without any appreciable influence by the uncertain Esym(ρ ) . These measurements will be complementary to but also have some advantages over the ongoing and planned experiments using hadronic messengers from reactions induced by high-energy electrons or protons. Because the underlying physics of SRCs and Esym(ρ ) are closely correlated, a better understanding of the SRCs will, in turn, help constrain the nuclear symmetry energy more precisely in a broad density range.
SYMMETRY PROPERTIES OF THE COULOMB POTENTIAL WITH A LINEAR DEPENDENCE ON ENERGY
Directory of Open Access Journals (Sweden)
Radu Budaca
2017-12-01
Full Text Available The D-dimensional Schr ̈odinger equation for a Coulomb potential with a coupling constant depending linearly on energy is analytically solved. The energy spectrum in the asymptotic regime of the slope parameter is found to be fully determined up to a scale only by its quantum numbers. The raising and lowering operators for this limiting model are determined from the recurrence properties of the associated solutions. It is shown that they satisfy the commutation relations of an SU(1,1 algebra and act on wave-functions which are normalized differently from the case of the usual bound state problem for an energy independent Coulomb potential.
Symmetry energy of the nucleus in the relativistic Thomas–Fermi ...
Indian Academy of Sciences (India)
S HADDAD
2017-10-26
Oct 26, 2017 ... (RBHF) theory, one of the most reliable and feasible microscopic methods ... pling parameters reproducing the nucleon self-energy resulting from RBHF ... also analysed. The method used for the determination of the sym-.
An ab initio potential energy surface for the reaction N+ + H2→ NH+ + H
International Nuclear Information System (INIS)
Gittins, M.A.; Hirst, D.M.
1975-01-01
Preliminary results of ab initio unrestricted Hartree-Fock calculations for the potential energy surface for the reaction N + + H 2 →NH + + H are reported. For the collinear approach of N + to H 2 , the 3 Σ - surface has no activation barrier and has a shallow well (ca.1eV). For perpendicular approach (Csub(2V)symmetry) the 3 B 2 states is of high energy, the 3 A 2 state has a shallow well but as the bond angle increases the 3 B 1 states decreases in energy to become the state of lowest energy. Neither the collinear nor the perpendicular approaches give adiabatic pathways to the deep potential well of 3 B 1 (HNH) + . (auth.)
Zero-norm states and high-energy symmetries of string theory
International Nuclear Information System (INIS)
Chan, C.-T.; Lee, J.-C.
2004-01-01
We derive stringy Ward identities from the decoupling of two types of zero-norm states in the old covariant first quantized (OCFQ) spectrum of open bosonic string. These Ward identities are valid to all energy α' and all loop orders χ in string perturbation theory. The high-energy limit α'→∞ of these stringy Ward identities can then be used to fix the proportionality constants between scattering amplitudes of different string states algebraically without referring to Gross and Mende's saddle point calculation of high-energy string-loop amplitudes. As examples, all Ward identities for the mass level M 2 =4,6 are derived, their high-energy limits are calculated and the proportionality constants between scattering amplitudes of different string states are determined. In addition to those identified before, we discover some new nonzero components of high-energy amplitudes not found previously by Gross and Manes. These components are essential to preserve massive gauge invariances or decouple massive zero-norm states of string theory. A set of massive scattering amplitudes and their high-energy limits are calculated explicitly for each mass level M 2 =4,6 to justify our results
Deconfined Quantum Critical Points: Symmetries and Dualities
Directory of Open Access Journals (Sweden)
Chong Wang
2017-09-01
Full Text Available The deconfined quantum critical point (QCP, separating the Néel and valence bond solid phases in a 2D antiferromagnet, was proposed as an example of (2+1D criticality fundamentally different from standard Landau-Ginzburg-Wilson-Fisher criticality. In this work, we present multiple equivalent descriptions of deconfined QCPs, and use these to address the possibility of enlarged emergent symmetries in the low-energy limit. The easy-plane deconfined QCP, besides its previously discussed self-duality, is dual to N_{f}=2 fermionic quantum electrodynamics, which has its own self-duality and hence may have an O(4×Z_{2}^{T} symmetry. We propose several dualities for the deconfined QCP with SU(2 spin symmetry which together make natural the emergence of a previously suggested SO(5 symmetry rotating the Néel and valence bond solid orders. These emergent symmetries are implemented anomalously. The associated infrared theories can also be viewed as surface descriptions of (3+1D topological paramagnets, giving further insight into the dualities. We describe a number of numerical tests of these dualities. We also discuss the possibility of “pseudocritical” behavior for deconfined critical points, and the meaning of the dualities and emergent symmetries in such a scenario.
Low Energy Nuclear Reaction Products at Surfaces
Nagel, David J.
2008-03-01
This paper examines the evidence for LENR occurring on or very near to the surface of materials. Several types of experimental indications for LENR surface reactions have been reported and will be reviewed. LENR result in two types of products, energy and the appearance of new elements. The level of instantaneous power production can be written as the product of four factors: (1) the total area of the surface on which the reactions can occur, (2) the fraction of the area that is active at any time, (3) the reaction rate, that is, the number of reactions per unit active area per second, and (4) the energy produced per reaction. Each of these factors, and their limits, are reviewed. A graphical means of relating these four factors over their wide variations has been devised. The instantaneous generation of atoms of new elements can also be written as the product of the first three factors and the new elemental mass produced per reaction. Again, a graphical means of presenting the factors and their results over many orders of magnitude has been developed.
Aniello, Paolo; Chruściński, Dariusz
2017-07-01
A symmetry witness is a suitable subset of the space of selfadjoint trace class operators that allows one to determine whether a linear map is a symmetry transformation, in the sense of Wigner. More precisely, such a set is invariant with respect to an injective densely defined linear operator in the Banach space of selfadjoint trace class operators (if and) only if this operator is a symmetry transformation. According to a linear version of Wigner’s theorem, the set of pure states—the rank-one projections—is a symmetry witness. We show that an analogous result holds for the set of projections with a fixed rank (with some mild constraint on this rank, in the finite-dimensional case). It turns out that this result provides a complete classification of the sets of projections with a fixed rank that are symmetry witnesses. These particular symmetry witnesses are projectable; i.e. reasoning in terms of quantum states, the sets of ‘uniform’ density operators of corresponding fixed rank are symmetry witnesses too.
Conformal symmetry breaking and the energy-momentum tensor in four dimensions
International Nuclear Information System (INIS)
Kraus, E.; Sibold, K.
1993-01-01
We derive the conformal transformation properties of the energy-momentum tensor for the massless φ 4 -theory in four dimensions. For this purpose the consistency conditions arising from Weyl-transformations are essential. The breaking of Weyl-invariance can be completely absorbed by making the coupling of the elementary theory local and by introducing an external field which couples to the composite operators φ 2 . Only then can one stay in a completely local framework. (orig.)
Theoretical studies of potential energy surfaces
Energy Technology Data Exchange (ETDEWEB)
Harding, L.B. [Argonne National Laboratory, IL (United States)
1993-12-01
The goal of this program is to calculate accurate potential energy surfaces (PES) for both reactive and nonreactive systems. To do this the electronic Schrodinger equation must be solved. Our approach to this problem starts with multiconfiguration self-consistent field (MCSCF) reference wavefunctions. These reference wavefunctions are designed to be sufficiently flexible to accurately describe changes in electronic structure over a broad range of geometries. Electron correlation effects are included via multireference, singles and doubles configuration interaction (MRSDCI) calculations. With this approach, the authors are able to provide useful predictions of the energetics for a broad range of systems.
The Evolution of the Surface of Symmetry of the Interplanetary Dust from 24° to 5° Elongation
Stenborg, Guillermo; Howard, Russell A.
2017-10-01
The white-light STEREO/SECCHI images include light scattered by dust in orbit about the Sun (the F-corona). We analyzed the evolution of the symmetry axis of the F-corona between 2007 and 2012 in the elongation range covered by the STEREO-A/HI-1 instrument (4°-24° elongation) to characterize the plane of symmetry of the zodiacal dust cloud. The symmetry axes both above and below the ecliptic plane were derived separately without assuming any particular functional form. No noticeable time dependence was observed. However, we did find an evolution with elongation of both the inclination I and the ascending node {{{Ω }}}A of the inferred plane of symmetry. Both parameters appeared fairly constant in the outer half of the elongation range studied (I=˜ 3\\buildrel{\\circ}\\over{.} 7,{{{Ω }}}A=˜ 83^\\circ ; values close to those of Venus’s orbit). Then, they start to evolve, becoming I=˜ 6^\\circ (I.e., a trend toward the solar equatorial plane) and {{{Ω }}}A=˜ 57^\\circ at about 5° elongation. This variation indicates that the zodiacal dust cloud exhibits a warped plane of symmetry, with an estimated center of symmetry at about 0.5 {R}⊙ from the Sun’s center on the side of the heliosphere containing Jupiter. We found a marginal difference between the inclination of the axes below and above the ecliptic. This is suggestive of an increased dust density distribution at certain fixed longitudes, which could be explained by the dust deposition of Kreutz Sun-grazing comets. We conjecture that the circumsolar dust is mainly affected by gravitational forces, other forces becoming dominant only where the more rapid changes occur.
Voisin, Claire
1999-01-01
This is the English translation of Professor Voisin's book reflecting the discovery of the mirror symmetry phenomenon. The first chapter is devoted to the geometry of Calabi-Yau manifolds, and the second describes, as motivation, the ideas from quantum field theory that led to the discovery of mirror symmetry. The other chapters deal with more specialized aspects of the subject: the work of Candelas, de la Ossa, Greene, and Parkes, based on the fact that under the mirror symmetry hypothesis, the variation of Hodge structure of a Calabi-Yau threefold determines the Gromov-Witten invariants of its mirror; Batyrev's construction, which exhibits the mirror symmetry phenomenon between hypersurfaces of toric Fano varieties, after a combinatorial classification of the latter; the mathematical construction of the Gromov-Witten potential, and the proof of its crucial property (that it satisfies the WDVV equation), which makes it possible to construct a flat connection underlying a variation of Hodge structure in the ...
International Nuclear Information System (INIS)
Sussman, Roberto A.
2009-01-01
A numerical approach is considered for spherically symmetric spacetimes that generalize Lemaitre-Tolman-Bondi dust solutions to nonzero pressure ('LTB spacetimes'). We introduce quasilocal (QL) variables that are covariant LTB objects satisfying evolution equations of Friedman-Lemaitre-Robertson-Walker (FLRW) cosmologies. We prove rigorously that relative deviations of the local covariant scalars from the QL scalars are nonlinear, gauge invariant and covariant perturbations on a FLRW formal background given by the QL scalars. The dynamics of LTB spacetimes is completely determined by the QL scalars and these exact perturbations. Since LTB spacetimes are compatible with a wide variety of ''equations of state,'' either single fluids or mixtures, a large number of known solutions with dark matter and dark energy sources in a FLRW framework (or with linear perturbations) can be readily examined under idealized but nontrivial inhomogeneous conditions. Coordinate choices and initial conditions are derived for a numerical treatment of the perturbation equations, allowing us to study nonlinear effects in a variety of phenomena, such as gravitational collapse, nonlocal effects, void formation, dark matter and dark energy couplings, and particle creation. In particular, the embedding of inhomogeneous regions can be performed by a smooth matching with a suitable FLRW solution, thus generalizing the Newtonian 'top hat' models that are widely used in astrophysical literature. As examples of the application of the formalism, we examine numerically the formation of a black hole in an expanding Chaplygin gas FLRW universe, as well as the evolution of density clumps and voids in an interactive mixture of cold dark matter and dark energy.
Low-energy experiments that measure fundamental constants and test basic symmetries
CERN. Geneva. Audiovisual Unit
2002-01-01
Cold Antihydrogen: Are We There? Cold antihydrogen offers the possibility to precisely compare the structure of antihydrogen and hydrogen atoms, using the well developed tools of laser spectroscopy with antihydrogen atoms cold enough to be trapped in the minimum of a magnetic field gradient. Progress made at CERN's new Antiproton Decelerator will be discussed, along with goals and aspirations, such as measuring the anti-Rydberg constant. ATRAP has observed and studied the interaction of low energy antiprotons and positrons for more than a year, and ATHENA hopes to soon make antiprotons and positrons to interact as well.
International Nuclear Information System (INIS)
Kan, Tetsuo; Kojo, Hiroyuki; Iwase, Eiji; Matsumoto, Kiyoshi; Shimoyama, Isao
2010-01-01
We propose a method to maintain the symmetry of the refractive index with respect to an Au film, in which the refractive indices are the same near both surfaces of the Au film, for LRSPR (long-range surface plasmon resonance) sensors. Maintenance of the symmetry is necessary for exciting the LRSPR mode. However, because the buffer layer under the Au film is usually made of a solid dielectric material with a constant refractive index, the quality of the measurement is reduced when the refractive index of the analyte used is dramatically different from that of the buffer layer. To solve this problem, the proposed sensor is equipped with liquid channels under the Au film. The Au film used in this study was supported by a thin (100 nm) polymer film forming parallel, one-dimensional liquid channels with a 29 µm pitch. Because the analyte solution flows in the channels, both surfaces of the Au film face the same analyte. Thus, this configuration automatically satisfies the symmetry condition for analytes with a wide range of refractive indices. We examined the validity of the sensor and compared it to that of a conventional sensor by measuring the LRSPR for five analyte solutions with different refractive indices. LRSPR dips were clearly observed for all of the analytes tested. The dip of the conventional LRSPR sensor became shallow when the refractive index increased, with the final dip depth being 65% of the initial dip depth for a refractive index of 1.358. In contrast, the dip depth of the proposed LRSPR sensor remained constant over the entire measured refractive index range of 1.331 to 1.358. These results indicate that the proposed sensor maintains the symmetry condition and confirm that the proposed method is effective for highly sensitive LRSPR measurements for a wide variety of analyte species
Dwyer, C
2015-04-01
The inelastic scattering of a high-energy electron in a solid constitutes a bipartite quantum system with an intrinsically large number of excitations, posing a considerable challenge for theorists. It is demonstrated how and why the utilization of symmetries, or approximate symmetries, can lead to significant improvements in both the description of the scattering physics and the efficiency of numerical computations. These ideas are explored thoroughly for the case of core-loss excitations, where it is shown that the coupled angular momentum basis leads to dramatic improvements over the bases employed in previous work. The resulting gains in efficiency are demonstrated explicitly for K-, L- and M-shell excitations, including such excitations in the context of atomic-resolution imaging in the scanning transmission electron microscope. The utilization of other symmetries is also discussed. Copyright © 2014 Elsevier B.V. All rights reserved.
Low-mass neutron stars: universal relations, the nuclear symmetry energy and gravitational radiation
O. Silva, Hector; Berti, Emanuele; Sotani, Hajime
2016-03-01
Compact objects such as neutron stars are ideal astrophysical laboratories to test our understanding of the fundamental interactions in the regime of supranuclear densities, unachievable by terrestrial experiments. Despite recent progress, the description of matter (i.e., the equation of state) at such densities is still debatable. This translates into uncertainties in the bulk properties of neutron stars, masses and radii for instance. Here we will consider low-mass neutron stars. Such stars are expected to carry important information on nuclear matter near the nuclear saturation point. It has recently been shown that the masses and surface redshifts of low-mass neutron stars smoothly depend on simple functions of the central density and of a characteristic parameter η associated with the choice of equation of state. Here we extend these results to slowly-rotating and tidally deformed stars and obtain empirical relations for various quantities, such as the moment of inertia, quadrupole moment and ellipticity, tidal and rotational Love numbers, and rotational apsidal constants. We discuss how these relations might be used to constrain the equation of state by future observations in the electromagnetic and gravitational-wave spectra.
A fitting program for potential energy surfaces of bent triatomic molecules
International Nuclear Information System (INIS)
Searles, D.J.; Nagy-Felsobuki, E.I. von
1992-01-01
A program has been developed in order to fit analytical power series expansions (Dunham, Simon-Parr-Finlan, Ogilvie and their exponential variants) and Pade approximants to discrete ab initio potential energy surfaces of non-linear triatomic molecules. The program employs standard least-squares fitting techniques using the singular decomposition method in order to dampen the higher-order coefficients (if deemed necessary) without significantly degrading the fit. The program makes full use of the symmetry of a triatomic molecule and so addresses the D 3h , C 2v and C S cases. (orig.)
International Nuclear Information System (INIS)
De Filippo, E; Cardella, G; Guidara, E La; Pagano, A; Papa, M; Amorini, F; Colonna, M; Gianì, S; Grassi, L; Han, J; Maiolino, C; Auditore, L; Minniti, T; Baran, V; Berceanu, I; Geraci, E; Grzeszczuk, A; Guazzoni, P; Lanzalone, G; Lombardo, I
2013-01-01
We show new data from the 64 Ni+ 124 Sn and 58 Ni+ 112 Sn reactions studied in direct kinematics with the CHIMERA detector at INFN-LNS and compared with the reverse kinematics reactions at the same incident beam energy (35 A MeV). Analyzing the data with the method of relative velocity correlations, fragments coming from statistical decay of an excited projectile-like (PLF) or target-like (TLF) fragments are discriminated from the ones coming from dynamical emission in the early stages of the reaction. By comparing data of the reverse kinematics experiment with a stochastic mean field (SMF) + GEMINI calculations our results show that observables from neck fragmentation mechanism add valuable constraints on the density dependence of symmetry energy. An indication is found for a moderately stiff symmetry energy potential term of EOS.
Shu, G. J.; Liou, S. C.; Karna, S. K.; Sankar, R.; Hayashi, M.; Chou, F. C.
2018-04-01
The layered narrow-band-gap semiconductor Bi2Se3 is composed of heavy elements with strong spin-orbital coupling, which has been identified both as a good candidate for a thermoelectric material with high thermoelectric figure of merit (Z T ) and as a topological insulator of the Z2 type with a gapless surface band in a Dirac-cone shape. The existence of a conjugated π -bond system on the surface of each Bi2Se3 quintuple layer is proposed based on an extended valence bond model with valence electrons distributed in the hybridized orbitals. Supporting experimental evidence of a two-dimensional (2D) conjugated π -bond system on each quintuple layer of Bi2Se3 is provided using electron energy-loss spectroscopy and electron density mapping through inverse Fourier transform of x-ray diffraction data. Quantum chemistry calculations support the π -bond existence between partially filled 4 pz orbitals of Se via side-to-side orbital overlap positively. The conjugated π -bond system on the surface of each quintuple Bi2Se3 layer is proposed to be similar to that found in graphite (graphene) and responsible for the unique 2D conduction mechanism. The van der Waals (vdW) attractive force between quintuple layers is interpreted to be coming from the antiferroelectrically ordered effective electric dipoles, which are constructed with π -bond trimer pairs on Se layers across the vdW gap of minimized Coulomb repulsion.
Computed potential energy surfaces for chemical reactions
Walch, Stephen P.
1988-01-01
The minimum energy path for the addition of a hydrogen atom to N2 is characterized in CASSCF/CCI calculations using the (4s3p2d1f/3s2p1d) basis set, with additional single point calculations at the stationary points of the potential energy surface using the (5s4p3d2f/4s3p2d) basis set. These calculations represent the most extensive set of ab initio calculations completed to date, yielding a zero point corrected barrier for HN2 dissociation of approx. 8.5 kcal mol/1. The lifetime of the HN2 species is estimated from the calculated geometries and energetics using both conventional Transition State Theory and a method which utilizes an Eckart barrier to compute one dimensional quantum mechanical tunneling effects. It is concluded that the lifetime of the HN2 species is very short, greatly limiting its role in both termolecular recombination reactions and combustion processes.
Wei, Gao-Feng; Li, Bao-An; Yong, Gao-Chan; Ou, Li; Cao, Xin-Wei; Liu, Xu-Yang
2018-03-01
Within the isospin- and momentum-dependent transport model IBUU11, we examine the relativistic retardation effects of electrical fields on the π-/π+ ratio and neutron-proton differential transverse flow in heavy-ion collisions at intermediate energies. Compared to the static Coulomb fields, the retarded electric fields of fast-moving charges are known to be anisotropic and the associated relativistic corrections can be significant. They are found to increase the number of energetic protons in the participant region at the maximum compression by as much as 25% but that of energetic neutrons by less than 10% in 197Au+197Au reactions at a beam energy of 400 MeV/nucleon. Consequently, more π+ and relatively fewer π- mesons are produced, leading to an appreciable reduction of the π-/π+ ratio compared to calculations with the static Coulomb fields. Also, the neutron-proton differential transverse flow, as another sensitive probe of high-density symmetry energy, is also decreased appreciably due to the stronger retarded electrical fields in directions perpendicular to the velocities of fast-moving charges compared to calculations using the isotropic static electrical fields. Moreover, the retardation effects on these observables are found to be approximately independent of the reaction impact parameter.
RELATIONSHIP BETWEEN FOAMING BEHAVIOR AND SURFACE ENERGY OF ASPHALT BINDER
Directory of Open Access Journals (Sweden)
Jian-ping Xu
2017-12-01
Full Text Available To solve the problem of insufficiency in microscopic performance of foamed asphalt binder, surface energy theory was utilized to analyze the foaming behavior and wettability of asphalt binder. Based on the surface energy theory, the Wilhelmy plate method and universal sorption device method were employed to measure the surface energy components of asphalt binders and aggregates, respectively. Combined with the traditional evaluation indictor for foamed asphalt, the relationship between the foaming property and surface energy of asphalt binder was analyzed. According to the surface energy components, the wettability of asphalt binder to aggregate was calculated to verify the performance of foamed asphalt mixture. Results indicate that the foaming behavior of asphalt will be influenced by surface energy, which will increase with the decline of surface energy. In addition, the surface energy of asphalt binder significantly influences the wettability of asphalt binder to aggregates. Meanwhile, there is an inversely proportional relationship between surface energy of asphalt binder and wettability. Therefore, it can be demonstrated that surface energy is a good indictor which can be used to evaluate the foaming behavior of the asphalt binder. And it is suggested to choose the asphalt binder with lower surface energy in the process of design of foamed asphalt mixture.
International Nuclear Information System (INIS)
Pillai, C.; Barlow, D.B.; Berman, B.L.; Briscoe, W.J.; Mokhtari, A.; Nefkens, B.M.K.; Sadler, M.E.
1991-01-01
Data are presented on the energy and angle dependence of the charge-symmetry superratio R and simple ratios r 1 ' and r 2 ' for π ± elastic scattering from 3 H and 3 He. r 1 ' and r 2 ' were normalized with respect to π + d and π - d elastic scattering, which is assumed to have the ratio 1.0. The beam energies are T π =142, 180, and 220 MeV, and the scattering angle, θ L , ranges from 40 degree to 110 degree. In all cases measured it is found that R>1, r 1 ' congruent 1, and r 2 ' >1. These results provide substantial evidence for charge-symmetry violation. The angular distributions for π ± H and π ± 3 He elastic scattering also have been measured and comparisons are made with various model calculations
''Natural'' left-right symmetry
International Nuclear Information System (INIS)
Mohapatra, R.N.; Pati, J.C.
1975-01-01
It is remarked that left-right symmetry of the starting gauge interactions is retained as a ''natural'' symmetry if it is broken in no way except possibly by mass terms in the Lagrangian. The implications of this result for the unification of coupling constants and for parity nonconservation at low and high energies are stressed
Leptogenesis and residual CP symmetry
International Nuclear Information System (INIS)
Chen, Peng; Ding, Gui-Jun; King, Stephen F.
2016-01-01
We discuss flavour dependent leptogenesis in the framework of lepton flavour models based on discrete flavour and CP symmetries applied to the type-I seesaw model. Working in the flavour basis, we analyse the case of two general residual CP symmetries in the neutrino sector, which corresponds to all possible semi-direct models based on a preserved Z 2 in the neutrino sector, together with a CP symmetry, which constrains the PMNS matrix up to a single free parameter which may be fixed by the reactor angle. We systematically study and classify this case for all possible residual CP symmetries, and show that the R-matrix is tightly constrained up to a single free parameter, with only certain forms being consistent with successful leptogenesis, leading to possible connections between leptogenesis and PMNS parameters. The formalism is completely general in the sense that the two residual CP symmetries could result from any high energy discrete flavour theory which respects any CP symmetry. As a simple example, we apply the formalism to a high energy S 4 flavour symmetry with a generalized CP symmetry, broken to two residual CP symmetries in the neutrino sector, recovering familiar results for PMNS predictions, together with new results for flavour dependent leptogenesis.
Comment on 'Modelling of surface energies of elemental crystals'
International Nuclear Information System (INIS)
Li Jinping; Luo Xiaoguang; Hu Ping; Dong Shanliang
2009-01-01
Jiang et al (2004 J. Phys.: Condens. Matter 16 521) present a model based on the traditional broken-bond model for predicting surface energies of elemental crystals. It is found that bias errors can be produced in calculating the coordination numbers of surface atoms, especially in the prediction of high-Miller-index surface energies. (comment)
International Nuclear Information System (INIS)
Chimento, Luis P.
2002-01-01
We find the group of symmetry transformations under which the Einstein equations for the spatially flat Friedmann-Robertson-Walker universe are form invariant. They relate the energy density and the pressure of the fluid to the expansion rate. We show that inflation can be obtained from nonaccelerated scenarios by a symmetry transformation. We derive the transformation rule for the spectrum and spectral index of the curvature perturbations. Finally, the group is extended to investigate inflation in the anisotropic Bianchi type-I spacetime and the brane-world cosmology
The energy balance of the earth's surface : a practical approach
Bruin, de H.A.R.
1982-01-01
This study is devoted to the energy balance of the earth's surface with a special emphasis on practical applications. A simple picture of the energy exchange processes that take place at the ground is the following. Per unit time and area an amount of radiant energy is supplied to the surface. This
Symmetry, Symmetry Breaking and Topology
Directory of Open Access Journals (Sweden)
Siddhartha Sen
2010-07-01
Full Text Available The ground state of a system with symmetry can be described by a group G. This symmetry group G can be discrete or continuous. Thus for a crystal G is a finite group while for the vacuum state of a grand unified theory G is a continuous Lie group. The ground state symmetry described by G can change spontaneously from G to one of its subgroups H as the external parameters of the system are modified. Such a macroscopic change of the ground state symmetry of a system from G to H correspond to a “phase transition”. Such phase transitions have been extensively studied within a framework due to Landau. A vast range of systems can be described using Landau’s approach, however there are also systems where the framework does not work. Recently there has been growing interest in looking at such non-Landau type of phase transitions. For instance there are several “quantum phase transitions” that are not of the Landau type. In this short review we first describe a refined version of Landau’s approach in which topological ideas are used together with group theory. The combined use of group theory and topological arguments allows us to determine selection rule which forbid transitions from G to certain of its subgroups. We end by making a few brief remarks about non-Landau type of phase transition.
Calculation of high-dimensional fission-fusion potential-energy surfaces in the SHE region
International Nuclear Information System (INIS)
Moeller, Peter; Sierk, Arnold J.; Ichikawa, Takatoshi; Iwamoto, Akira
2004-01-01
We calculate in a macroscopic-microscopic model fission-fusion potential-energy surfaces relevant to the analysis of heavy-ion reactions employed to form heavy-element evaporation residues. We study these multidimensional potential-energy surfaces both inside and outside the touching point.Inside the point of contact we define the potential on a multi-million-point grid in 5D deformation space where elongation, merging projectile and target spheroidal shapes, neck radius and projectile/target mass asymmetry are independent shape variables. The same deformation space and the corresponding potential-energy surface also describe the shape evolution from the nuclear ground-state to separating fragments in fission, and the fast-fission trajectories in incomplete fusion.For separated nuclei we study the macroscopic-microscopic potential energy, that is the ''collision surface'' between a spheroidally deformed target and a spheroidally deformed projectile as a function of three coordinates which are: the relative location of the projectile center-of-mass with respect to the target center-of-mass and the spheroidal deformations of the target and the projectile. We limit our study to the most favorable relative positions of target and projectile, namely that the symmetry axes of the target and projectile are collinear
International Nuclear Information System (INIS)
Masuda, Yasuhiro
1993-01-01
In this report, the papers on symmetry violation under space reflection and time reversal and neutron spin, neutron spin rotation and P-violation, parity nonconservation in neutron capture reaction, some advantage of the search for CP-violation in neutron scattering, dynamic polarization of 139 La target, alexandrite laser for optical pumping, polarized 3 He system for T- and P-violation neutron experiments, control of neutron spin in T-violation neutron experiment, symmetry regarding time and space and angular distribution and angular correlation of radiation and particle beams, T-violation due to low temperature nuclear polarization and axion exploration using nuclear transition are collected. (K.I.)
International Nuclear Information System (INIS)
Souriau, J.M.
1984-01-01
The sky uniformity can be noticed in studying the repartition of objects far enough. The sky isotropy description uses space rotations. The group theory elements will allow to give a meaning at the same time precise and general to the word a ''symmetry''. Universe models are reviewed, which must have both of the following qualities: - conformity with the physic known laws; - rigorous symmetry following one of the permitted groups. Each of the models foresees that universe evolution obeys an evolution equation. Expansion and big-bang theory are recalled. Is universe an open or closed space. Universe is also electrically neutral. That leads to a work hypothesis: the existing matter is not given data of universe but it appeared by evolution from nothing. Problem of matter and antimatter is then raised up together with its place in universe [fr
Energy Accommodation from Surface Catalyzed Reactions in Air Plasmas
National Aeronautics and Space Administration — Understanding energy transport at the gas-surface interface between catalytic/reacting surfaces exposed to highly dissociated plasmas remains a significant research...
Surface free energy of alkali and transition metal nanoparticles
International Nuclear Information System (INIS)
Aqra, Fathi; Ayyad, Ahmed
2014-01-01
Graphical abstract: Size dependent surface free energy of spherical, cubic and disk Au nanoparticles. - Highlights: • A model to account for the surface free energy of metallic nanoparticles is described. • The model requires only the cohesive energy of the nanoparticle. • The surface free energy of a number of metallic nanoparticles has been calculated, and the obtained values agree well with existing data. • Surface energy falls down very fast when the number of atoms is less than hundred. • The model is applicable to any metallic nanoparticle. - Abstract: This paper addresses an interesting issue on the surface free energy of metallic nanoparticles as compared to the bulk material. Starting from a previously reported equation, a theoretical model, that involves a specific term for calculating the cohesive energy of nanoparticle, is established in a view to describe the behavior of surface free energy of metallic nanoparticles (using different shapes of particle: sphere, cube and disc). The results indicate that the behavior of surface energy is very appropriate for spherical nanoparticle, and thus, it is the most realistic shape of a nanoparticle. The surface energy of copper, silver, gold, platinum, tungsten, molybdenum, tantalum, paladium and alkali metallic nanoparticles is only prominent in the nanoscale size, and it decreases with the decrease of nanoparticle size. Thus, the surface free energy plays a more important role in determining the properties of nanoparticles than in bulk materials. It differs from shape to another, and falls down as the number of atoms (nanoparticle size) decreases. In the case of spherical nanoparticles, the onset of the sharp decrease in surface energy is observed at about 110 atom. A decrease of 16% and 45% in surface energy is found by moving from bulk to 110 atom and from bulk to 5 atom, respectively. The predictions are consistent with the reported data
Analysis of energy flow during playground surface impacts.
Davidson, Peter L; Wilson, Suzanne J; Chalmers, David J; Wilson, Barry D; Eager, David; McIntosh, Andrew S
2013-10-01
The amount of energy dissipated away from or returned to a child falling onto a surface will influence fracture risk but is not considered in current standards for playground impact-attenuating surfaces. A two-mass rheological computer simulation was used to model energy flow within the wrist and surface during hand impact with playground surfaces, and the potential of this approach to provide insights into such impacts and predict injury risk examined. Acceleration data collected on-site from typical playground surfaces and previously obtained data from children performing an exercise involving freefalling with a fully extended arm provided input. The model identified differences in energy flow properties between playground surfaces and two potentially harmful surface characteristics: more energy was absorbed by (work done on) the wrist during both impact and rebound on rubber surfaces than on bark, and rubber surfaces started to rebound (return energy to the wrist) while the upper limb was still moving downward. Energy flow analysis thus provides information on playground surface characteristics and the impact process, and has the potential to identify fracture risks, inform the development of safer impact-attenuating surfaces, and contribute to development of new energy-based arm fracture injury criteria and tests for use in conjunction with current methods.
Energy quantization for approximate H-surfaces and applications
Directory of Open Access Journals (Sweden)
Shenzhou Zheng
2013-07-01
Full Text Available We consider weakly convergent sequences of approximate H-surface maps defined in the plane with their tension fields bounded in $L^p$ for p> 4/3, and establish an energy quantization that accounts for the loss of their energies by the sum of energies over finitely many nontrivial bubbles maps on $mathbb{R}^2$. As a direct consequence, we establish the energy identity at finite singular time to their H-surface flows.
Reiman, Allan H.
2016-07-01
In toroidal, magnetically confined plasmas, the heat and particle transport is strongly anisotropic, with transport along the field lines sufficiently strong relative to cross-field transport that the equilibrium pressure can generally be regarded as constant on the flux surfaces in much of the plasma. The regions near small magnetic islands, and those near the X-lines of larger islands, are exceptions, having a significant variation of the pressure within the flux surfaces. It is shown here that the variation of the equilibrium pressure within the flux surfaces in those regions has significant consequences for the pressure driven currents. It is further shown that the consequences are strongly affected by the symmetry of the magnetic field if the field is invariant under combined reflection in the poloidal and toroidal angles. (This symmetry property is called "stellarator symmetry.") In non-stellarator-symmetric equilibria, the pressure-driven currents have logarithmic singularities at the X-lines. In stellarator-symmetric MHD equilibria, the singular components of the pressure-driven currents vanish. These equilibria are to be contrasted with equilibria having B ṡ∇p =0 , where the singular components of the pressure-driven currents vanish regardless of the symmetry. They are also to be contrasted with 3D MHD equilibrium solutions that are constrained to have simply nested flux surfaces, where the pressure-driven current goes like 1 /x near rational surfaces, where x is the distance from the rational surface, except in the case of quasi-symmetric flux surfaces. For the purpose of calculating the pressure-driven currents near magnetic islands, we work with a closed subset of the MHD equilibrium equations that involves only perpendicular force balance, and is decoupled from parallel force balance. It is not correct to use the parallel component of the conventional MHD force balance equation, B ṡ∇p =0 , near magnetic islands. Small but nonzero values of B
The symmetry of the Hubbard model
International Nuclear Information System (INIS)
Grosse, H.
1988-01-01
The spectrum of the Hubbard model shows permanent degeneracy of levels with different symmetry, if one considers only symmetry operators independent of the coupling constant. This suggests the existence of symmetry operators which depend on the coupling constant. We find these highly nontrivial operators and show that they explain the degeneracies in the energy spectrum. 5 refs. (Author)
Analysis of surface with low energy ions
International Nuclear Information System (INIS)
Oliver, A.; Miranda, J.
1989-01-01
Nuclear techniques applied to element analysis presents different characteristics depending on projectile energy. It can seen observed than an energy (E ≅ 1 MeV) exists which separate two regions for which sensitivity, information analysis and resolution in detection are different. For this work, we describe for the energy region E ≤ 1 MeV, the advantage of the three most used techniques which are PIXE, RBS y RNR. (Author)
Shape analysis with subspace symmetries
Berner, Alexander
2011-04-01
We address the problem of partial symmetry detection, i.e., the identification of building blocks a complex shape is composed of. Previous techniques identify parts that relate to each other by simple rigid mappings, similarity transforms, or, more recently, intrinsic isometries. Our approach generalizes the notion of partial symmetries to more general deformations. We introduce subspace symmetries whereby we characterize similarity by requiring the set of symmetric parts to form a low dimensional shape space. We present an algorithm to discover subspace symmetries based on detecting linearly correlated correspondences among graphs of invariant features. We evaluate our technique on various data sets. We show that for models with pronounced surface features, subspace symmetries can be found fully automatically. For complicated cases, a small amount of user input is used to resolve ambiguities. Our technique computes dense correspondences that can subsequently be used in various applications, such as model repair and denoising. © 2010 The Author(s).
Hyperbolic-symmetry vector fields.
Gao, Xu-Zhen; Pan, Yue; Cai, Meng-Qiang; Li, Yongnan; Tu, Chenghou; Wang, Hui-Tian
2015-12-14
We present and construct a new kind of orthogonal coordinate system, hyperbolic coordinate system. We present and design a new kind of local linearly polarized vector fields, which is defined as the hyperbolic-symmetry vector fields because the points with the same polarization form a series of hyperbolae. We experimentally demonstrate the generation of such a kind of hyperbolic-symmetry vector optical fields. In particular, we also study the modified hyperbolic-symmetry vector optical fields with the twofold and fourfold symmetric states of polarization when introducing the mirror symmetry. The tight focusing behaviors of these vector fields are also investigated. In addition, we also fabricate micro-structures on the K9 glass surfaces by several tightly focused (modified) hyperbolic-symmetry vector fields patterns, which demonstrate that the simulated tightly focused fields are in good agreement with the fabricated micro-structures.
Reflections on the surface energy imbalance problem
Ray Leuning; Eva van Gorsela; William J. Massman; Peter R. Isaac
2012-01-01
The 'energy imbalance problem' in micrometeorology arises because at most flux measurement sites the sum of eddy fluxes of sensible and latent heat (H + λE) is less than the available energy (A). Either eddy fluxes are underestimated or A is overestimated. Reasons for the imbalance are: (1) a failure to satisfy the fundamental assumption of one-...
Surface energy for electroluminescent polymers and indium-tin-oxide
International Nuclear Information System (INIS)
Zhong Zhiyou; Yin Sheng; Liu Chen; Zhong Youxin; Zhang Wuxing; Shi Dufang; Wang Chang'an
2003-01-01
The contact angles on the thin films of poly[2-methoxy-5-(2'-ethylhexyloxy)-1,4-phenylenevinylene] (MEH-PPV) and indium-tin-oxide (ITO) were measured by the sessile-drop technique. The surface energies of the films were calculated using the Owens-Wendt (OW) and van Oss-Chaudhury-Good (vOCG) approaches. The overall total surface energies of MEH-PPV and the as-received ITO were 30.75 and 30.07 mJ/m 2 , respectively. Both approaches yielded almost the same surface energies. The surface energies were mainly contributed from the dispersion interactions or Lifshitz-van der Waals (LW) interactions for both MEH-PPV and ITO. The changes in the contact angles and surface energies of the ITO films, due to different solvent cleaning processes and oxygen plasma treatments, were analyzed. Experimental results revealed that the total surface energy of the ITO films increased after various cleaning processes. In comparison with different solvents used in this study, we found that methanol is an effective solvent for ITO cleaning, as a higher surface energy was observed. ITO films treated with oxygen plasma showed the highest surface energy. This work demonstrated that contact angle measurement is a useful method to diagnose the cleaning effect on ITO films
International Nuclear Information System (INIS)
Tang, Jia-Jun; Yang, Xiao-Bao; Zhao, Yu-Jun; OuYang, LiuZhang; Zhu, Min
2014-01-01
We systematically study the surface energies and surface relaxations of various low-index and high-index Mg surfaces. It is found that low-index surfaces are not necessarily stable as Mg(1 0 1-bar 0) is the most unstable surface in the series of Mg(1 0 1-bar n) (n = 0–9). A surface-energy predicting model based on the bond cutting is proposed to explain the relative surface stabilities. The local relaxations of the low-index surfaces could be explained by the Friedel oscillation. For the high-index surfaces, the combination of charge smoothing effect and dramatic charge depletion influences the relaxations, which show a big difference from the low-index ones. Our findings provide theoretical data for considerable insights into the surface energies of hexagonal close-packed metals. (paper)
Influences on target irradiation symmetry in CO2 laser-fusion experiments
International Nuclear Information System (INIS)
Carman, R.L.
1981-01-01
The existence of very steep density profiles and high upper shelf densities imply that the CO 2 laser deposits its energy spatially quite close to the ablation surface where calculations indicate that a high degree of symmetry must exist in order to achieve the necessary high compression ratios. Thus, energy transport provides only limited improvement in the ablative symmetry over that achieved in the irradiation symmetry. Current data suggests that a balance between radiation pressure and hydrodynamic pressure underestimates the density to which the CO 2 laser light penetrates for early times
Kramers-Kronig transform for the surface energy loss function
International Nuclear Information System (INIS)
Tan, G.L.; DeNoyer, L.K.; French, R.H.; Guittet, M.J.; Gautier-Soyer, M.
2005-01-01
A new pair of Kramers-Kronig (KK) dispersion relationships for the transformation of surface energy loss function Im[-1/(ε + 1)] has been proposed. The validity of the new surface KK transform is confirmed, using both a Lorentz oscillator model and the surface energy loss functions determined from the experimental complex dielectric function of SrTiO 3 and tungsten metal. The interband transition strength spectra (J cv ) have been derived either directly from the original complex dielectric function or from the derived dielectric function obtained from the KK transform of the surface energy loss function. The original J cv trace and post-J cv trace overlapped together for the three modes, indicating that the new surface Kramers-Kronig dispersion relationship is valid for the surface energy loss function
Jinzenji, Masao
2018-01-01
This book furnishes a brief introduction to classical mirror symmetry, a term that denotes the process of computing Gromov–Witten invariants of a Calabi–Yau threefold by using the Picard–Fuchs differential equation of period integrals of its mirror Calabi–Yau threefold. The book concentrates on the best-known example, the quintic hypersurface in 4-dimensional projective space, and its mirror manifold. First, there is a brief review of the process of discovery of mirror symmetry and the striking result proposed in the celebrated paper by Candelas and his collaborators. Next, some elementary results of complex manifolds and Chern classes needed for study of mirror symmetry are explained. Then the topological sigma models, the A-model and the B-model, are introduced. The classical mirror symmetry hypothesis is explained as the equivalence between the correlation function of the A-model of a quintic hyper-surface and that of the B-model of its mirror manifold. On the B-model side, the process of construct...
Model calculation for energy loss in ion-surface collisions
International Nuclear Information System (INIS)
Miraglia, J.E.; Gravielle, M.S.
2003-01-01
The so-called local plasma approximation is generalized to deal with projectiles colliding with surfaces of amorphous solids and with a specific crystalline structure (plannar channeling). Energy loss of protons grazingly colliding with aluminum, SnTe alloy, and LiF surfaces is investigated. The calculations agree quite well with previous theoretical results and explain the experimental findings of energy loss for aluminum and SnTe alloy, but they fall short to explain the data for LiF surfaces
Mid-sagittal plane and mid-sagittal surface optimization in brain MRI using a local symmetry measure
DEFF Research Database (Denmark)
Stegmann, Mikkel Bille; Skoglund, Karl; Ryberg, Charlotte
2005-01-01
, the mid-sagittal plane is not always planar, but a curved surface resulting in poor partitioning of the brain hemispheres. To account for this, this paper also investigates an optimization strategy which fits a thin-plate spline surface to the brain data using a robust least median of squares estimator...
International Nuclear Information System (INIS)
Proctor, T.R.; Kouri, D.J.; Gerber, R.B.
1984-01-01
In this paper, we present the first formal and computational studies of Δm/sub j/ transitions occurring in homonuclear molecule-corrugated surface collisions. The model potential is a pairwise additive one which correctly incorporates the fact that Δm/sub j/ transitions occur only for corrugated surfaces (provided the quantization axis is chosen to be the average surface normal). The principal results are: (a) Δm/sub j/ transitions are extremely sensitive to lattice symmetry; (b) strong selection rules obtain for specular scattering; (c) the magnitude of Δm/sub j/ -transition probabilities are strongly sensitive to surface corrugation; (d) the Δm/sub j/ transitions depend strongly on diffraction peak; (e) the ratio of molecular length to lattice dimension (r/a) has a strong influence on the magnitude of Δm/sub j/ -transition probabilities [with the probabilities increasing as (r/a) increases]; (f) Δm/sub j/ rainbows are predicted to occur as a function of the (r/a) ratio increases; (g) Δm/sub j/ transitions and the Δm/sub j/ rainbow are expected to accompany Δj-rotational rainbows; (h) such magnetic transition rainbows accompanying Δj rainbows are suggested as an explanation of recent experimental observations of quenching of NO polarization for larger Δj transitions in NO/Ag(111) scattering
Molecular symmetry and spectroscopy
Bunker, Philip; Jensen, Per
2006-01-01
The first edition, by P.R. Bunker, published in 1979, remains the sole textbook that explains the use of the molecular symmetry group in understanding high resolution molecular spectra. Since 1979 there has been considerable progress in the field and a second edition is required; the original author has been joined in its writing by Per Jensen. The Material of the first edition has been reorganized and much has been added. The molecular symmetry group is now introduced early on, and the explanation of how to determine nuclear spin statistical weights has been consolidated in one chapter, after groups, symmetry groups, character tables and the Hamiltonian have been introduced. A description of the symmetry in the three-dimensional rotation group K(spatial), irreducible spherical tensor operators, and vector coupling coefficients is now included. The chapters on energy levels and selection rules contain a great deal of material that was not in the first edition (much of it was undiscovered in 1979), concerning ...
Critical assessment of Pt surface energy - An atomistic study
Kim, Jin-Soo; Seol, Donghyuk; Lee, Byeong-Joo
2018-04-01
Despite the fact that surface energy is a fundamental quantity in understanding surface structure of nanoparticle, the results of experimental measurements and theoretical calculations for the surface energy of pure Pt show a wide range of scattering. It is necessary to further ensure the surface energy of Pt to find the equilibrium shape and atomic configuration in Pt bimetallic nanoparticles accurately. In this article, we critically assess and optimize the Pt surface energy using a semi-empirical atomistic approach based on the second nearest-neighbor modified embedded-atom method interatomic potential. That is, the interatomic potential of pure Pt was adjusted in a way that the surface segregation tendency in a wide range of Pt binary alloys is reproduced in accordance with experimental information. The final optimized Pt surface energy (mJ/m2) is 2036 for (100) surface, 2106 for (110) surface, and 1502 for (111) surface. The potential can be utilized to find the equilibrium shape and atomic configuration of Pt bimetallic nanoparticles more accurately.
International Nuclear Information System (INIS)
French, J.B.
1974-01-01
The concepts of statistical behavior and symmetry are presented from the point of view of many body spectroscopy. Remarks are made on methods for the evaluation of moments, particularly widths, for the purpose of giving a feeling for the types of mathematical structures encountered. Applications involving ground state energies, spectra, and level densities are discussed. The extent to which Hamiltonian eigenstates belong to irreducible representations is mentioned. (4 figures, 1 table) (U.S.)
Improving Energy Efficiency In Thermal Oil Recovery Surface Facilities
Energy Technology Data Exchange (ETDEWEB)
Murthy Nadella, Narayana
2010-09-15
Thermal oil recovery methods such as Cyclic Steam Stimulation (CSS), Steam Assisted Gravity Drainage (SAGD) and In-situ Combustion are being used for recovering heavy oil and bitumen. These processes expend energy to recover oil. The process design of the surface facilities requires optimization to improve the efficiency of oil recovery by minimizing the energy consumption per barrel of oil produced. Optimization involves minimizing external energy use by heat integration. This paper discusses the unit processes and design methodology considering thermodynamic energy requirements and heat integration methods to improve energy efficiency in the surface facilities. A design case study is presented.
Valence bond model potential energy surface for H4
International Nuclear Information System (INIS)
Silver, D.M.; Brown, N.J.
1980-01-01
Potential energy surfaces for the H 4 system are derived using the valence bond procedure. An ab initio evaluation of the valence bond energy expression is described and some of its numerical properties are given. Next, four semiempirical evaluations of the valence bond energy are defined and parametrized to yield reasonable agreement with various ab initio calculations of H 4 energies. Characteristics of these four H 4 surfaces are described by means of tabulated energy minima and equipotential contour maps for selected geometrical arrangements of the four nuclei
Surface sterilization by low energy electron beams
International Nuclear Information System (INIS)
Sekiguchi, Masayuki; Tabei, Masae
1989-01-01
The germicidal effectiveness of low energy electron beams (175 KV) against bacterial cells was investigated. The dry spores of Bacillus pumilus ATCC 27142 and Bacillus globigii ATCC 9372 inoculated on carrier materials and irradiated by gamma rays showed the exponential type of survival curves whereas they showed sigmoidal ones when exposed to low energy electron beams. When similarly irradiated, the wet spores inoculated on membrane filter showed the same survival curves as the dry spores inoculated on carrier materials. The wet vegetative cells of Escherichia coli ATCC 25922 showed exponential curves when exposed to gamma and electron beam irradiation. Low energy electron beams in air showed little differences from nitrogen stream in their germicidal effectiveness against dry spores of B. pumilus. The D values of B. pumilus spores inoculated on metal plates decreased as the amounts of backscattering electrons from the plates increased. There was adequate correlation between the D value (linear region of survival curve), average D value (6D/6) and 1% survival dose and backscattering factor. Depth dose profile and backscatterig dose of low energy electron beams were measured by radiochromic dye film dosimeter (RCD). These figures were not always in accord with the observed germicidal effectiveness against B. pumilus spores because of varying thickness of RCD and spores inoculated on carrier material. The dry spores were very thin and this thinness was useful in evaluating the behavior of low energy electrons. (author)
Finch, Peter E.; Flohr, Michael; Frahm, Holger
2018-02-01
We study two families of quantum models which have been used previously to investigate the effect of topological symmetries in one-dimensional correlated matter. Various striking similarities are observed between certain {Z}n quantum clock models, spin chains generalizing the Ising model, and chains of non-Abelian anyons constructed from the so(n)2 fusion category for odd n, both subject to periodic boundary conditions. In spite of the differences between these two types of quantum chains, e.g. their Hilbert spaces being spanned by tensor products of local spin states or fusion paths of anyons, the symmetries of the lattice models are shown to be closely related. Furthermore, under a suitable mapping between the parameters describing the interaction between spins and anyons the respective Hamiltonians share part of their energy spectrum (although their degeneracies may differ). This spin-anyon correspondence can be extended by fine-tuning of the coupling constants leading to exactly solvable models. We show that the algebraic structures underlying the integrability of the clock models and the anyon chain are the same. For n = 3,5,7 we perform an extensive finite size study—both numerical and based on the exact solution—of these models to map out their ground state phase diagram and to identify the effective field theories describing their low energy behaviour. We observe that the continuum limit at the integrable points can be described by rational conformal field theories with extended symmetry algebras which can be related to the discrete ones of the lattice models.
Surface free energy for systems with integrable boundary conditions
International Nuclear Information System (INIS)
Goehmann, Frank; Bortz, Michael; Frahm, Holger
2005-01-01
The surface free energy is the difference between the free energies for a system with open boundary conditions and the same system with periodic boundary conditions. We use the quantum transfer matrix formalism to express the surface free energy in the thermodynamic limit of systems with integrable boundary conditions as a matrix element of certain projection operators. Specializing to the XXZ spin-1/2 chain we introduce a novel 'finite temperature boundary operator' which characterizes the thermodynamical properties of surfaces related to integrable boundary conditions
Snezhkova, Olesia; Bischoff, Felix; He, Yuanqin; Wiengarten, Alissa; Chaudhary, Shilpi; Johansson, Niclas; Schulte, Karina; Knudsen, Jan; Barth, Johannes V; Seufert, Knud; Auwärter, Willi; Schnadt, Joachim
2016-03-07
We have examined the geometric and electronic structures of iron phthalocyanine assemblies on a Cu(111) surface at different sub- to mono-layer coverages and the changes induced by thermal annealing at temperatures between 250 and 320 °C by scanning tunneling microscopy, x-ray photoelectron spectroscopy, and x-ray absorption spectroscopy. The symmetry breaking observed in scanning tunneling microscopy images is found to be coverage dependent and to persist upon annealing. Further, we find that annealing to temperatures between 300 and 320 °C leads to both desorption of iron phthalocyanine molecules from the surface and their agglomeration. We see clear evidence of temperature-induced homocoupling reactions of the iron phthalocyanine molecules following dehydrogenation of their isoindole rings, similar to what has been observed for related tetrapyrroles on transition metal surfaces. Finally, spectroscopy indicates a modified substrate-adsorbate interaction upon annealing with a shortened bond distance. This finding could potentially explain a changed reactivity of Cu-supported iron phthalocyanine in comparison to that of the pristine compound.
Sun, Fang; Bai, Tao; Zhang, Lei; Ella-Menye, Jean-Rene; Liu, Sijun; Nowinski, Ann K; Jiang, Shaoyi; Yu, Qiuming
2014-03-04
A new strategy is proposed to sensitively and rapidly detect analytes with weak Raman signals in complex media using surface-enhanced Raman spectroscopy (SERS) via detecting the SERS signal changes of the immobilized probe molecules on SERS-active substrates upon binding of the analytes. In this work, 4-mercaptophenylboronic acid (4-MPBA) was selected as the probe molecule which was immobilized on the gold surface of a quasi-three-dimensional plasmonic nanostructure array (Q3D-PNA) SERS substrate to detect fructose. The molecule of 4-MPBA possesses three key functions: molecule recognition and reversible binding of the analyte via the boronic acid group, amplification of SERS signals by the phenyl group and thus shielding of the background noise of complex media, and immobilization on the surface of SERS-active substrates via the thiol group. Most importantly, the symmetry breaking of the 4-MPBA molecule upon fructose binding leads to the change of area ratio between totally symmetric 8a ring mode and nontotally symmetric 8b ring mode, which enables the detection. The detection curves were obtained in phosphate-buffered saline (PBS) and in undiluted artificial urine at clinically relevant concentrations, and the limit of detection of 0.05 mM was achieved.
Probing Free-Energy Surfaces with Differential Scanning Calorimetry
Sanchez-Ruiz, Jose M.
2011-05-01
Many aspects of protein folding can be understood in terms of projections of the highly dimensional energy landscape onto a few (or even only one) particularly relevant coordinates. These free-energy surfaces can be probed conveniently from experimental differential scanning calorimetry (DSC) thermograms, as DSC provides a direct relation with the protein partition function. Free-energy surfaces thus obtained are consistent with two fundamental scenarios predicted by the energy-landscape perspective: (a) well-defined macrostates separated by significant free-energy barriers, in some cases, and, in many other cases, (b) marginal or even vanishingly small barriers, which furthermore show a good correlation with kinetics for fast- and ultrafast-folding proteins. Overall, the potential of DSC to assess free-energy surfaces for a wide variety of proteins makes it possible to address fundamental issues, such as the molecular basis of the barrier modulations produced by natural selection in response to functional requirements or to ensure kinetic stability.
Cohesion and coordination effects on transition metal surface energies
Ruvireta, Judit; Vega, Lorena; Viñes, Francesc
2017-10-01
Here we explore the accuracy of Stefan equation and broken-bond model semiempirical approaches to obtain surface energies on transition metals. Cohesive factors are accounted for either via the vaporization enthalpies, as proposed in Stefan equation, or via cohesive energies, as employed in the broken-bond model. Coordination effects are considered including the saturation degree, as suggested in Stefan equation, employing Coordination Numbers (CN), or as the ratio of broken bonds, according to the bond-cutting model, considering as well the square root dependency of the bond strength on CN. Further, generalized coordination numbers CN bar are contemplated as well, exploring a total number of 12 semiempirical formulations on the three most densely packed surfaces of 3d, 4d, and 5d Transition Metals (TMs) displaying face-centered cubic (fcc), body-centered cubic (bcc), or hexagonal close-packed (hcp) crystallographic structures. Estimates are compared to available experimental surface energies obtained extrapolated to zero temperature. Results reveal that Stefan formula cohesive and coordination dependencies are only qualitative suited, but unadvised for quantitative discussion, as surface energies are highly overestimated, favoring in addition the stability of under-coordinated surfaces. Broken-bond cohesion and coordination dependencies are a suited basis for quantitative comparison, where square-root dependencies on CN to account for bond weakening are sensibly worse. An analysis using Wulff shaped averaged surface energies suggests the employment of broken-bond model using CN to gain surface energies for TMs, likely applicable to other metals.
Direct Measurement of the Surface Energy of Graphene.
van Engers, Christian D; Cousens, Nico E A; Babenko, Vitaliy; Britton, Jude; Zappone, Bruno; Grobert, Nicole; Perkin, Susan
2017-06-14
Graphene produced by chemical vapor deposition (CVD) is a promising candidate for implementing graphene in a range of technologies. In most device configurations, one side of the graphene is supported by a solid substrate, wheras the other side is in contact with a medium of interest, such as a liquid or other two-dimensional material within a van der Waals stack. In such devices, graphene interacts on both faces via noncovalent interactions and therefore surface energies are key parameters for device fabrication and operation. In this work, we directly measured adhesive forces and surface energies of CVD-grown graphene in dry nitrogen, water, and sodium cholate using a modified surface force balance. For this, we fabricated large (∼1 cm 2 ) and clean graphene-coated surfaces with smooth topography at both macro- and nanoscales. By bringing two such surfaces into contact and measuring the force required to separate them, we measured the surface energy of single-layer graphene in dry nitrogen to be 115 ± 4 mJ/m 2 , which was similar to that of few-layer graphene (119 ± 3 mJ/m 2 ). In water and sodium cholate, we measured interfacial energies of 83 ± 7 and 29 ± 6 mJ/m 2 , respectively. Our work provides the first direct measurement of graphene surface energy and is expected to have an impact both on the development of graphene-based devices and contribute to the fundamental understanding of surface interactions.
Bettens, Ryan P A
2003-01-15
Collins' method of interpolating a potential energy surface (PES) from quantum chemical calculations for reactive systems (Jordan, M. J. T.; Thompson, K. C.; Collins, M. A. J. Chem. Phys. 1995, 102, 5647. Thompson, K. C.; Jordan, M. J. T.; Collins, M. A. J. Chem. Phys. 1998, 108, 8302. Bettens, R. P. A.; Collins, M. A. J. Chem. Phys. 1999, 111, 816) has been applied to a bound state problem. The interpolation method has been combined for the first time with quantum diffusion Monte Carlo calculations to obtain an accurate ground state zero-point energy, the vibrationally average rotational constants, and the vibrationally averaged internal coordinates. In particular, the system studied was fluoromethane using a composite method approximating the QCISD(T)/6-311++G(2df,2p) level of theory. The approach adopted in this work (a) is fully automated, (b) is fully ab initio, (c) includes all nine nuclear degrees of freedom, (d) requires no assumption of the functional form of the PES, (e) possesses the full symmetry of the system, (f) does not involve fitting any parameters of any kind, and (g) is generally applicable to any system amenable to quantum chemical calculations and Collins' interpolation method. The calculated zero-point energy agrees to within 0.2% of its current best estimate. A0 and B0 are within 0.9 and 0.3%, respectively, of experiment.
A Surface Temperature Initiated Closure (STIC) for surface energy balance fluxes
DEFF Research Database (Denmark)
Mallick, Kaniska; Jarvis, Andrew J.; Boegh, Eva
2014-01-01
The use of Penman–Monteith (PM) equation in thermal remote sensing based surface energy balance modeling is not prevalent due to the unavailability of any direct method to integrate thermal data into the PM equation and due to the lack of physical models expressing the surface (or stomatal......) and boundary layer conductances (gS and gB) as a function of surface temperature. Here we demonstrate a new method that physically integrates the radiometric surface temperature (TS) into the PM equation for estimating the terrestrial surface energy balance fluxes (sensible heat, H and latent heat, λ......E). The method combines satellite TS data with standard energy balance closure models in order to derive a hybrid closure that does not require the specification of surface to atmosphere conductance terms. We call this the Surface Temperature Initiated Closure (STIC), which is formed by the simultaneous solution...
Surface energy and work function of elemental metals
DEFF Research Database (Denmark)
Skriver, Hans Lomholt; Rosengaard, N. M.
1992-01-01
and noble metals, as derived from the surface tension of liquid metals. In addition, they give work functions which agree with the limited experimental data obtained from single crystals to within 15%, and explain the smooth behavior of the experimental work functions of polycrystalline samples......We have performed an ab initio study of the surface energy and the work function for six close-packed surfaces of 40 elemental metals by means of a Green’s-function technique, based on the linear-muffin-tin-orbitals method within the tight-binding and atomic-sphere approximations. The results...... are in excellent agreement with a recent full-potential, all-electron, slab-supercell calculation of surface energies and work functions for the 4d metals. The present calculations explain the trend exhibited by the surface energies of the alkali, alkaline earth, divalent rare-earth, 3d, 4d, and 5d transition...
Galileo symmetries in polymer particle representation
International Nuclear Information System (INIS)
Chiou, D-W
2007-01-01
To illustrate the conceptual problems for the low-energy symmetries in the continuum of spacetime emerging from the discrete quantum geometry, Galileo symmetries are investigated in the polymer particle representation of a non-relativistic particle as a simple toy model. The complete Galileo transformations (translation, rotation and Galileo boost) are naturally defined in the polymer particle Hilbert space and Galileo symmetries are recovered with highly suppressed deviations in the low-energy regime from the underlying polymer particle description
International Nuclear Information System (INIS)
Xu Chang; Li Baoan; Chen Liewen
2010-01-01
Based on the Hugenholtz-Van Hove theorem, it is shown that both the symmetry energy E sym (ρ) and its density slope L(ρ) at normal density ρ 0 are completely determined by the nucleon global optical potentials. The latter can be extracted directly from nucleon-nucleus scatterings, (p,n) charge-exchange reactions, and single-particle energy levels of bound states. Averaging all phenomenological isovector nucleon potentials constrained by world data available in the literature since 1969, the best estimates of E sym (ρ 0 )=31.3 MeV and L(ρ 0 )=52.7 MeV are simultaneously obtained. Moreover, the corresponding neutron-proton effective mass splitting in neutron-rich matter of isospin asymmetry δ is estimated to be (m n * -m p * )/m=0.32δ.
Energy Level Statistics of SO(5) Limit of Super-symmetry U(6/4) in Interacting Boson-Fermion Model
International Nuclear Information System (INIS)
Bai Hongbo; Zhang Jinfu; Zhou Xianrong
2005-01-01
We study the energy level statistics of the SO(5) limit of super-symmetry U(6/4) in odd-A nucleus using the interacting boson-fermion model. The nearest neighbor spacing distribution (NSD) and the spectral rigidity (Δ 3 ) are investigated, and the factors that affect the properties of level statistics are also discussed. The results show that the boson number N is a dominant factor. If N is small, both the interaction strengths of subgroups SO B (5) and SO BF (5) and the spin play important roles in the energy level statistics, however, along with the increase of N, the statistics distribution would tend to be in Poisson form.
International Nuclear Information System (INIS)
Henley, E.M.
1981-09-01
Internal and space-time symmetries are discussed in this group of lectures. The first of the lectures deals with an internal symmetry, or rather two related symmetries called charge independence and charge symmetry. The next two discuss space-time symmetries which also hold approximately, but are broken only by the weak forces; that is, these symmetries hold for both the hadronic and electromagnetic forces
Calculation of the surface free energy of fcc copper nanoparticles
International Nuclear Information System (INIS)
Jia Ming; Lai Yanqing; Tian Zhongliang; Liu Yexiang
2009-01-01
Using molecular dynamics simulations with the modified analytic embedded-atom method we calculate the Gibbs free energy and surface free energy for fcc Cu bulk, and further obtain the Gibbs free energy of nanoparticles. Based on the Gibbs free energy of nanoparticles, we have investigated the heat capacity of copper nanoparticles. Calculation results indicate that the Gibbs free energy and the heat capacity of nanoparticles can be divided into two parts: bulk quantity and surface quantity. The molar heat capacity of the bulk sample is lower compared with the molar heat capacity of nanoparticles, and this difference increases with the decrease in the particle size. It is also observed that the size effect on the thermodynamic properties of Cu nanoparticles is not really significant until the particle is less than about 20 nm. It is the surface atoms that decide the size effect on the thermodynamic properties of nanoparticles
Energy exchange in thermal energy atom-surface scattering: impulsive models
International Nuclear Information System (INIS)
Barker, J.A.; Auerbach, D.J.
1979-01-01
Energy exchange in thermal energy atom surface collisions is studied using impulsive ('hard cube' and 'hard sphere') models. Both models reproduce the observed nearly linear relation between outgoing and incoming energies. In addition, the hard-sphere model accounts for the widths of the outcoming energy distributions. (Auth.)
Surface energy and crystallization phenomena of ammonium dinitramide
Energy Technology Data Exchange (ETDEWEB)
Teipel, Ulrich; Heintz, Thomas [Fraunhofer-Institut fuer Chemische Technologie (ICT), PO Box 1240, D-76318 Pfinztal (Germany)
2005-12-01
Ammonium dinitramide (ADN) was characterized during recrystallization from the melt. The surface tension of molten ADN at 97 C was measured to be 89 mN/m. The wetting angles between molten ADN and different solid surfaces (polytetrafluoroethylene, glass, steel, and aluminum) were determined. The wettability depends on the surface tension of molten ADN, the free surface energy of the solid surfaces and the interfacial tension between the solid and liquid. Observations of the recrystallization behavior of molten ADN showed that nucleation does not occur, even at super cooling rates of 70 K. Crystallization can be initiated by the application of seed crystals. (Abstract Copyright [2005], Wiley Periodicals, Inc.)
Wettability and surface free energy of polarised ceramic biomaterials
International Nuclear Information System (INIS)
Nakamura, Miho; Hori, Naoko; Namba, Saki; Yamashita, Kimihiro; Toyama, Takeshi; Nishimiya, Nobuyuki
2015-01-01
The surface modification of ceramic biomaterials used for medical devices is expected to improve osteoconductivity through control of the interfaces between the materials and living tissues. Polarisation treatment induced surface charges on hydroxyapatite, β-tricalcium phosphate, carbonate-substituted hydroxyapatite and yttria-stabilized zirconia regardless of the differences in the carrier ions participating in the polarisation. Characterization of the surfaces revealed that the wettability of the polarised ceramic biomaterials was improved through the increase in the surface free energies compared with conventional ceramic surfaces. (note)
Crystal Nucleation Using Surface-Energy-Modified Glass Substrates.
Nordquist, Kyle A; Schaab, Kevin M; Sha, Jierui; Bond, Andrew H
2017-08-02
Systematic surface energy modifications to glass substrates can induce nucleation and improve crystallization outcomes for small molecule active pharmaceutical ingredients (APIs) and proteins. A comparatively broad probe for function is presented in which various APIs, proteins, organic solvents, aqueous media, surface energy motifs, crystallization methods, form factors, and flat and convex surface energy modifications were examined. Replicate studies ( n ≥ 6) have demonstrated an average reduction in crystallization onset times of 52(4)% (alternatively 52 ± 4%) for acetylsalicylic acid from 91% isopropyl alcohol using two very different techniques: bulk cooling to 0 °C using flat surface energy modifications or microdomain cooling to 4 °C from the interior of a glass capillary having convex surface energy modifications that were immersed in the solution. For thaumatin and bovine pancreatic trypsin, a 32(2)% reduction in crystallization onset times was demonstrated in vapor diffusion experiments ( n ≥ 15). Nucleation site arrays have been engineered onto form factors frequently used in crystallization screening, including microscope slides, vials, and 96- and 384-well high-throughput screening plates. Nucleation using surface energy modifications on the vessels that contain the solutes to be crystallized adds a layer of useful variables to crystallization studies without requiring significant changes to workflows or instrumentation.
Surface studies with high-energy ion beams
Energy Technology Data Exchange (ETDEWEB)
Stensgaard, Ivan [Aarhus Univ. (Denmark). Inst. of Physics
1992-07-01
High-energy ion scattering is an extremely useful technique for surface studies. Three methods for surface composition analysis (Rutherford backscattering, nuclear-reaction analysis and elastic recoil detection) are discussed. Directional effects in ion-beam surface interactions (shadowing and blocking) form the basis for surface structure analysis with high-energy ion beams and these phenomena are addressed in some detail. It is shown how surface relaxation and reconstruction, as well as positions of adsorbed atoms, can be determined by comparison with computer simulations. A special technique called transmission channelling is introduced and shown to be particularly well suited for studies of adsorption positions, even of hydrogen. Recent developments in the field are demonstrated by discussing a large number of important (experimental) applications which also include surface dynamics and melting, as well as epitaxy and interface structure. (author).
Ultralow energy ion beam surface modification of low density polyethylene.
Shenton, Martyn J; Bradley, James W; van den Berg, Jaap A; Armour, David G; Stevens, Gary C
2005-12-01
Ultralow energy Ar+ and O+ ion beam irradiation of low density polyethylene has been carried out under controlled dose and monoenergetic conditions. XPS of Ar+-treated surfaces exposed to ambient atmosphere show that the bombardment of 50 eV Ar+ ions at a total dose of 10(16) cm(-2) gives rise to very reactive surfaces with oxygen incorporation at about 50% of the species present in the upper surface layer. Using pure O+ beam irradiation, comparatively low O incorporation is achieved without exposure to atmosphere (approximately 13% O in the upper surface). However, if the surface is activated by Ar+ pretreatment, then large oxygen contents can be achieved under subsequent O+ irradiation (up to 48% O). The results show that for very low energy (20 eV) oxygen ions there is a dose threshold of about 5 x 10(15) cm(-2) before surface oxygen incorporation is observed. It appears that, for both Ar+ and O+ ions in this regime, the degree of surface modification is only very weakly dependent on the ion energy. The results suggest that in the nonequilibrium plasma treatment of polymers, where the ion flux is typically 10(18) m(-2) s(-1), low energy ions (<50 eV) may be responsible for surface chemical modification.
Low energy quasi free scattering on nuclear surface
Energy Technology Data Exchange (ETDEWEB)
Shiyuan, S.
1983-05-01
The result of RGM calculation of low energy /sup 3/He(n, n)/sup 3/ He total elastic cross section does not agree well with experimental data for E/sub n/<1 MeV. This discrepancy can be improved by assuming lwo energy quasi-free scattering of particles beyond the nuclear surface.
Soil heat flux and day time surface energy balance closure
Indian Academy of Sciences (India)
Soil heat flux; surface energy balance; Bowen's ratio; sensible and latent ... The energy storage term for the soil layer 0–0.05 m is calculated and the ground heat ... When a new method that accounts for both soil thermal conduction and soil ...
Atom-surface interaction: Zero-point energy formalism
International Nuclear Information System (INIS)
Paranjape, V.V.
1985-01-01
The interaction energy between an atom and a surface formed by a polar medium is derived with use of a new approach based on the zero-point energy formalism. It is shown that the energy depends on the separation Z between the atom and the surface. With increasing Z, the energy decreases according to 1/Z 3 , while with decreasing Z the energy saturates to a finite value. It is also shown that the energy is affected by the velocity of the atom, but this correction is small. Our result for large Z is consistent with the work of Manson and Ritchie [Phys. Rev. B 29, 1084 (1984)], who follow a more traditional approach to the problem
Energy loss in grazing proton-surface collisions
Energy Technology Data Exchange (ETDEWEB)
Juaristi, J I [Dept. Fisica de Materiales, Facultad de Quimicas, UPV/EHU, San Sebastian (Spain); Garcia de Abajo, F J [Dept. Ciencias de la Computacion e Inteligencia Artificial, Facultad de Informatica, UPV/EHU, San Sebastian (Spain)
1994-05-01
The energy loss of fast protons, with energy E > 100 keV, specularly reflected on a solid surface with glancing angle of incidence of the order of a mrad is analysed on theoretical grounds. Two different contributions can be distinguished: (i) energy losses originating from the interaction with the valence band, accounted for through an induced force, and (ii) the excitation of electron bound states of the target atoms. The results are compared with available experimental data. (orig.)
Energy loss in grazing proton-surface collisions
International Nuclear Information System (INIS)
Juaristi, J.I.; Garcia de Abajo, F.J.
1994-01-01
The energy loss of fast protons, with energy E > 100 keV, specularly reflected on a solid surface with glancing angle of incidence of the order of a mrad is analysed on theoretical grounds. Two different contributions can be distinguished: i) energy losses originating from the interaction with the valence band, accounted for through an induced force, and ii) the excitation of electron bound states of the target atoms. The results are compared with available experimental data. (orig.)
Strong coupling electroweak symmetry breaking
International Nuclear Information System (INIS)
Barklow, T.L.; Burdman, G.; Chivukula, R.S.
1997-04-01
The authors review models of electroweak symmetry breaking due to new strong interactions at the TeV energy scale and discuss the prospects for their experimental tests. They emphasize the direct observation of the new interactions through high-energy scattering of vector bosons. They also discuss indirect probes of the new interactions and exotic particles predicted by specific theoretical models
Strong coupling electroweak symmetry breaking
Energy Technology Data Exchange (ETDEWEB)
Barklow, T.L. [Stanford Linear Accelerator Center, Menlo Park, CA (United States); Burdman, G. [Univ. of Wisconsin, Madison, WI (United States). Dept. of Physics; Chivukula, R.S. [Boston Univ., MA (United States). Dept. of Physics
1997-04-01
The authors review models of electroweak symmetry breaking due to new strong interactions at the TeV energy scale and discuss the prospects for their experimental tests. They emphasize the direct observation of the new interactions through high-energy scattering of vector bosons. They also discuss indirect probes of the new interactions and exotic particles predicted by specific theoretical models.
Potential energy surfaces for nucleon exchanging in dinuclear systems
International Nuclear Information System (INIS)
Li Jianfeng; Xu Hushan; Li Wenfei; Zuo Wei; Li Junqing; Wang Nan; Zhao Enguang
2003-01-01
The experimental measurements have provided the evidence that the suppression of fusion cross-section caused by quasi-fission is very important for the synthesis of super-heavy nuclei by heavy ion collisions. The potential energy surface due to the nucleon transfer in the collision process is the driven potential, which governs the nucleon transfer, so that governs the competition between the fusion and quasi-fission. The dinuclear system potential energy surface also gives the information about the optimum projectile-target combination, as well as the optimum excitation energy for the synthesis of super-heavy nuclei by heavy ion collisions
Adsorption energy of iron-phthalocyanine on crystal surfaces
International Nuclear Information System (INIS)
Struzzi, C.; Scardamaglia, M.; Angelucci, M; Massimi, L.; Mariani, C.; Betti, G.
2013-01-01
The adsorption energy of iron-phthalocyanine (FePc) deposited on different crystal surfaces is studied by thermal desorption spectroscopy. A thin film of molecules has been absorbed on highly oriented pyrolytic graphite (HOPG), on graphene epitaxially grown on Ir(111), and on Au(110). Activation energies for the desorption of a molecular thin film and for the FePc single layer are determined at the three surfaces. The desorption temperature measured for the thin films is only slightly dependent on the substrate, since it is mostly dominated by molecule-molecule interactions. A definitely different desorption temperature is found at the single-layer coverage: we find an increasing desorption temperature going from HOPG, to graphene/Ir, to the Au(110) surface. The different adsorption energies of the first FePc layer in contact with the substrate surface are discussed taking into account the interaction and the growth morphology.
A simulation of laser energy absorption by nanowired surface
Energy Technology Data Exchange (ETDEWEB)
Vasconcelos, Miguel F.S.; Ramos, Alexandre F., E-mail: miguel.vasconcelos@usp.br, E-mail: alex.ramos@usp.br [Universidade de São Paulo (USP), SP (Brazil). Escola de Artes, Ciências e Humanidades
2017-07-01
Despite recent advances on research about laser inertial fusion energy, to increase the portion of energy absorbed by the target's surface from lasers remains as an important challenge. The plasma formed during the initial instants of laser arrival shields the target and prevents the absorption of laser energy by the deeper layers of the material. One strategy to circumvent that effect is the construction of targets whose surfaces are populated with nanowires. The nanowired surfaces have increased absorption of laser energy and constitutes a promising pathway for enhancing laser-matter coupling. In our work we present the results of simulations aiming to investigate how target's geometrical properties might contribute for maximizing laser energy absorption by material. Simulations have been carried out using the software FLASH, a multi-physics platform developed by researchers from the University of Chicago, written in FORTRAN 90 and Python. Different tools for generating target's geometry and analysis of results were developed using Python. Our results show that a nanowired surfaces has an increased energy absorption when compared with non wired surface. The software for visualization developed in this work also allowed an analysis of the spatial dynamics of the target's temperature, electron density, ionization levels and temperature of the radiation emitted by it. (author)
A simulation of laser energy absorption by nanowired surface
International Nuclear Information System (INIS)
Vasconcelos, Miguel F.S.; Ramos, Alexandre F.
2017-01-01
Despite recent advances on research about laser inertial fusion energy, to increase the portion of energy absorbed by the target's surface from lasers remains as an important challenge. The plasma formed during the initial instants of laser arrival shields the target and prevents the absorption of laser energy by the deeper layers of the material. One strategy to circumvent that effect is the construction of targets whose surfaces are populated with nanowires. The nanowired surfaces have increased absorption of laser energy and constitutes a promising pathway for enhancing laser-matter coupling. In our work we present the results of simulations aiming to investigate how target's geometrical properties might contribute for maximizing laser energy absorption by material. Simulations have been carried out using the software FLASH, a multi-physics platform developed by researchers from the University of Chicago, written in FORTRAN 90 and Python. Different tools for generating target's geometry and analysis of results were developed using Python. Our results show that a nanowired surfaces has an increased energy absorption when compared with non wired surface. The software for visualization developed in this work also allowed an analysis of the spatial dynamics of the target's temperature, electron density, ionization levels and temperature of the radiation emitted by it. (author)
International Nuclear Information System (INIS)
Khoa, Dao T.; Thang, Dang Ngoc; Loc, Bui Minh
2014-01-01
The Fermi transition (ΔL = ΔS = 0 and ΔT = 1) between the nuclear isobaric analog states (IAS), induced by the charge-exchange (p, n) or ( 3 He, t) reaction, can be considered as ''elastic'' scattering of proton or 3 He by the isovector term of the optical potential (OP) that flips the projectile isospin. The accurately measured (p, n) or ( 3 He, t) scattering cross section to the IAS can be used, therefore, to probe the isospin dependence of the proton or 3 He optical potential. Within the folding model, the isovector part of the OP is determined exclusively by the neutron-proton difference in the nuclear densities and the isospin dependence of the effective nucleon-nucleon (NN) interaction. Because the isovector coupling explicitly links the isovector part of the proton or 3 He optical potential to the cross section of the charge-exchange (p, n) or ( 3 He, t) scattering to the IAS, the isospin dependence of the effective (in-medium) NN interaction can be well tested in the folding model analysis of these charge-exchange reactions. On the other hand, the same isospin- and density-dependent NN interaction can also be used in a Hartree-Fock calculation of asymmetric nuclear matter, to estimate the nuclear matter energy and its asymmetry part (the nuclear symmetry energy). As a result, the fine-tuning of the isospin dependence of the effective NN interaction against the measured (p, n) or ( 3 He, t) cross sections should allow us to make some realistic prediction of the nuclear symmetry energy and its density dependence. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Khoa, Dao T.; Thang, Dang Ngoc [VINATOM, Institute for Nuclear Science and Technique, Hanoi (Viet Nam); Loc, Bui Minh [VINATOM, Institute for Nuclear Science and Technique, Hanoi (Viet Nam); University of Pedagogy, Ho Chi Minh City (Viet Nam)
2014-02-15
The Fermi transition (ΔL = ΔS = 0 and ΔT = 1) between the nuclear isobaric analog states (IAS), induced by the charge-exchange (p, n) or ({sup 3}He, t) reaction, can be considered as ''elastic'' scattering of proton or {sup 3}He by the isovector term of the optical potential (OP) that flips the projectile isospin. The accurately measured (p, n) or ({sup 3}He, t) scattering cross section to the IAS can be used, therefore, to probe the isospin dependence of the proton or {sup 3}He optical potential. Within the folding model, the isovector part of the OP is determined exclusively by the neutron-proton difference in the nuclear densities and the isospin dependence of the effective nucleon-nucleon (NN) interaction. Because the isovector coupling explicitly links the isovector part of the proton or {sup 3}He optical potential to the cross section of the charge-exchange (p, n) or ({sup 3}He, t) scattering to the IAS, the isospin dependence of the effective (in-medium) NN interaction can be well tested in the folding model analysis of these charge-exchange reactions. On the other hand, the same isospin- and density-dependent NN interaction can also be used in a Hartree-Fock calculation of asymmetric nuclear matter, to estimate the nuclear matter energy and its asymmetry part (the nuclear symmetry energy). As a result, the fine-tuning of the isospin dependence of the effective NN interaction against the measured (p, n) or ({sup 3}He, t) cross sections should allow us to make some realistic prediction of the nuclear symmetry energy and its density dependence. (orig.)
Chiral symmetry and chiral-symmetry breaking
International Nuclear Information System (INIS)
Peskin, M.E.
1982-12-01
These lectures concern the dynamics of fermions in strong interaction with gauge fields. Systems of fermions coupled by gauge forces have a very rich structure of global symmetries, which are called chiral symmetries. These lectures will focus on the realization of chiral symmetries and the causes and consequences of thier spontaneous breaking. A brief introduction to the basic formalism and concepts of chiral symmetry breaking is given, then some explicit calculations of chiral symmetry breaking in gauge theories are given, treating first parity-invariant and then chiral models. These calculations are meant to be illustrative rather than accurate; they make use of unjustified mathematical approximations which serve to make the physics more clear. Some formal constraints on chiral symmetry breaking are discussed which illuminate and extend the results of our more explicit analysis. Finally, a brief review of the phenomenological theory of chiral symmetry breaking is presented, and some applications of this theory to problems in weak-interaction physics are discussed
Elastic layer under axisymmetric indentation and surface energy effects
Intarit, Pong-in; Senjuntichai, Teerapong; Rungamornrat, Jaroon
2018-04-01
In this paper, a continuum-based approach is adopted to investigate the contact problem of an elastic layer with finite thickness and rigid base subjected to axisymmetric indentation with the consideration of surface energy effects. A complete Gurtin-Murdoch surface elasticity is employed to consider the influence of surface stresses. The indentation problem of a rigid frictionless punch with arbitrary axisymmetric profiles is formulated by employing the displacement Green's functions, derived with the aid of Hankel integral transform technique. The problem is solved by assuming the contact pressure distribution in terms of a linear combination of admissible functions and undetermined coefficients. Those coefficients are then obtained by employing a collocation technique and an efficient numerical quadrature scheme. The accuracy of proposed solution technique is verified by comparing with existing solutions for rigid indentation on an elastic half-space. Selected numerical results for the indenters with flat-ended cylindrical and paraboloidal punch profiles are presented to portray the influence of surface energy effects on elastic fields of the finite layer. It is found that the presence of surface stresses renders the layer stiffer, and the size-dependent behavior of elastic fields is observed in the present solutions. In addition, the surface energy effects become more pronounced with smaller contact area; thus, the influence of surface energy cannot be ignored in the analysis of indentation problem especially when the indenter size is very small such as in the case of nanoindentation.
Global spacetime symmetries in the functional Schroedinger picture
International Nuclear Information System (INIS)
Halliwell, J.J.
1991-01-01
In the conventional functional Schroedinger quantization of field theory, the background spacetime manifold is foliated into a set of three-surfaces and the quantum state of the field is represented by a wave functional of the field configurations on each three-surface. Although this procedure may be covariantly described, the wave functionals generally fail to carry a representation of the complete spacetime symmetry group of the background, such as the Poincare group in Minkowski spacetime, because spacetime symmetries generally involve distortions or motions of the three-surfaces themselves within that spacetime. In this paper, we show that global spacetime symmetries in the functional Schroedinger picture may be represented by parametrizing the field theory---raising to the status of dynamical variables the embedding variables describing the spacetime location of each three-surface. In particular, we show that the embedding variables provide a connection between the purely geometrical operation of an isometry group on the spacetime and the operation of the usual global symmetry generators (constructed from the energy-momentum tensor) on the wave functionals of the theory. We study the path-integral representation of the wave functionals of the parametrized field theory. We show how to construct, from the path integral, wave functionals that are annihilated by the global symmetry generators, i.e., that are invariant under global spacetime symmetry groups. The invariance of the class of histories summed over in the path integral is identified as the source of the invariance of the wave functionals. We apply this understanding to a study of vacuum states in the de Sitter spacetime. We make mathematically precise a previously given heuristic argument for the de Sitter invariance of the matter wave functionals defined by the no-boundary proposal of Hartle and Hawking
International Nuclear Information System (INIS)
Henley, E.M.
1987-01-01
Nuclei are very useful for testing symmetries, and for studies of symmetry breaking. This thesis is illustrated for two improper space-time transformations, parity and time-reversal and for one internal symmetry: charge symmetry and independence. Recent progress and present interest is reviewed. 23 refs., 8 figs., 2 tabs
Fracture surface energy of the Punchbowl fault, San Andreas system.
Chester, Judith S; Chester, Frederick M; Kronenberg, Andreas K
2005-09-01
Fracture energy is a form of latent heat required to create an earthquake rupture surface and is related to parameters governing rupture propagation and processes of slip weakening. Fracture energy has been estimated from seismological and experimental rock deformation data, yet its magnitude, mechanisms of rupture surface formation and processes leading to slip weakening are not well defined. Here we quantify structural observations of the Punchbowl fault, a large-displacement exhumed fault in the San Andreas fault system, and show that the energy required to create the fracture surface area in the fault is about 300 times greater than seismological estimates would predict for a single large earthquake. If fracture energy is attributed entirely to the production of fracture surfaces, then all of the fracture surface area in the Punchbowl fault could have been produced by earthquake displacements totalling <1 km. But this would only account for a small fraction of the total energy budget, and therefore additional processes probably contributed to slip weakening during earthquake rupture.
Surface properties of Ti-6Al-4V alloy part I: Surface roughness and apparent surface free energy.
Yan, Yingdi; Chibowski, Emil; Szcześ, Aleksandra
2017-01-01
Titanium (Ti) and its alloys are the most often used implants material in dental treatment and orthopedics. Topography and wettability of its surface play important role in film formation, protein adhesion, following osseointegration and even duration of inserted implant. In this paper, we prepared Ti-6Al-4V alloy samples using different smoothing and polishing materials as well the air plasma treatment, on which contact angles of water, formamide and diiodomethane were measured. Then the apparent surface free energy was calculated using four different approaches (CAH, LWAB, O-W and Neumann's Equation of State). From LWAB approach the components of surface free energy were obtained, which shed more light on the wetting properties of samples surface. The surface roughness of the prepared samples was investigated with the help of optical profilometer and AFM. It was interesting whether the surface roughness affects the apparent surface free energy. It was found that both polar interactions the electron donor parameter of the energy and the work of water adhesion increased with decreasing roughness of the surfaces. Moreover, short time plasma treatment (1min) caused decrease in the surface hydrophilic character, while longer time (10min) treatment caused significant increase in the polar interactions and the work of water adhesion. Although Ti-6Al-4V alloy has been investigated many times, to our knowledge, so far no paper has been published in which surface roughness and changes in the surface free energy of the alloy were compared in the quantitative way in such large extent. This novel approach deliver better knowledge about the surface properties of differently smoothed and polished samples which may be helpful to facilitate cell adhesion, proliferation and mineralization. Therefore the results obtained present also potentially practical meaning. Copyright © 2016 Elsevier B.V. All rights reserved.
International Nuclear Information System (INIS)
Hack, Thomas-Paul; Moretti, Valter
2012-01-01
We review a few rigorous and partly unpublished results on the regularization of the stress–energy in quantum field theory on curved spacetimes: (1) the symmetry of the Hadamard/Seeley–DeWitt coefficients in smooth Riemannian and Lorentzian spacetimes, (2) the equivalence of the local ζ-function and the Hadamard-point-splitting procedure in smooth static spacetimes and (3) the equivalence of the DeWitt–Schwinger- and the Hadamard-point-splitting procedure in smooth Riemannian and Lorentzian spacetimes. This article is part of a special issue of Journal of Physics A: Mathematical and Theoretical in honour of Stuart Dowker’s 75th birthday devoted to ‘Applications of zeta functions and other spectral functions in mathematics and physics’. (paper)
Surface properties of Ti-6Al-4V alloy part I: Surface roughness and apparent surface free energy
Energy Technology Data Exchange (ETDEWEB)
Yan, Yingdi; Chibowski, Emil; Szcześ, Aleksandra, E-mail: aszczes@poczta.umcs.lublin.pl
2017-01-01
Titanium (Ti) and its alloys are the most often used implants material in dental treatment and orthopedics. Topography and wettability of its surface play important role in film formation, protein adhesion, following osseointegration and even duration of inserted implant. In this paper, we prepared Ti-6Al-4V alloy samples using different smoothing and polishing materials as well the air plasma treatment, on which contact angles of water, formamide and diiodomethane were measured. Then the apparent surface free energy was calculated using four different approaches (CAH, LWAB, O-W and Neumann's Equation of State). From LWAB approach the components of surface free energy were obtained, which shed more light on the wetting properties of samples surface. The surface roughness of the prepared samples was investigated with the help of optical profilometer and AFM. It was interesting whether the surface roughness affects the apparent surface free energy. It was found that both polar interactions the electron donor parameter of the energy and the work of water adhesion increased with decreasing roughness of the surfaces. Moreover, short time plasma treatment (1 min) caused decrease in the surface hydrophilic character, while longer time (10 min) treatment caused significant increase in the polar interactions and the work of water adhesion. Although Ti-6Al-4V alloy has been investigated many times, to our knowledge, so far no paper has been published in which surface roughness and changes in the surface free energy of the alloy were compared in the quantitative way in such large extent. This novel approach deliver better knowledge about the surface properties of differently smoothed and polished samples which may be helpful to facilitate cell adhesion, proliferation and mineralization. Therefore the results obtained present also potentially practical meaning. - Highlights: • Surface of five Ti-6Al-4V alloy samples were smoothed and polished successively. • The
Influence of the target surface contamination on UHV screening energies
Energy Technology Data Exchange (ETDEWEB)
Targosz-Sleczka, N; Czerski, K; Kilic, A I [Institute of Physics, University of Szczecin, Szczecin (Poland); Huke, A; Martin, L; Heide, P [Institut fuer Atomare Physik und Optik, Technische Universitaet Berlin, Berlin (Germany); Blauth, D; Winter, H, E-mail: natalia.targosz@wmf.univ.szczecin.p [Institut fuer Physik, Humboldt-Universitaet zu Berlin, Berlin (Germany)
2010-01-01
The d + d fusion reactions have been investigated in the Zirconium environment under ultra high vacuum (UHV) conditions for projectile energies below 30 keV. The experimentally determined screening energy value of 497 {+-} 7 eV is larger than the previous results by a factor of almost two. Despite the UHV conditions a small deviation between experimental data and the theoretical curve arising from the target surface contamination could be still observed at the lowest projectile energies. Calculations made under the assumption of formation of a Zirconium oxide contamination, show that every atomic monolayer reduces the estimated screening energy significantly.
Influence of the target surface contamination on UHV screening energies
International Nuclear Information System (INIS)
Targosz-Sleczka, N; Czerski, K; Kilic, A I; Huke, A; Martin, L; Heide, P; Blauth, D; Winter, H
2010-01-01
The d + d fusion reactions have been investigated in the Zirconium environment under ultra high vacuum (UHV) conditions for projectile energies below 30 keV. The experimentally determined screening energy value of 497 ± 7 eV is larger than the previous results by a factor of almost two. Despite the UHV conditions a small deviation between experimental data and the theoretical curve arising from the target surface contamination could be still observed at the lowest projectile energies. Calculations made under the assumption of formation of a Zirconium oxide contamination, show that every atomic monolayer reduces the estimated screening energy significantly.
Surface energy budget and turbulent fluxes at Arctic terrestrial sites
Grachev, Andrey; Persson, Ola; Uttal, Taneil; Konopleva-Akish, Elena; Crepinsek, Sara; Cox, Christopher; Fairall, Christopher; Makshtas, Alexander; Repina, Irina
2017-04-01
Determination of the surface energy budget (SEB) and all SEB components at the air-surface interface are required in a wide variety of applications including atmosphere-land/snow simulations and validation of the surface fluxes predicted by numerical models over different spatial and temporal scales. Here, comparisons of net surface energy budgets at two Arctic sites are made using long-term near-continuous measurements of hourly averaged surface fluxes (turbulent, radiation, and soil conduction). One site, Eureka (80.0 N; Nunavut, Canada), is located in complex topography near a fjord about 200 km from the Arctic Ocean. The other site, Tiksi (71.6 N; Russian East Siberia), is located on a relatively flat coastal plain less than 1 km from the shore of Tiksi Bay, a branch of the Arctic Ocean. We first analyzed diurnal and annual cycles of basic meteorological parameters and key SEB components at these locations. Although Eureka and Tiksi are located on different continents and at different latitudes, the annual course of the surface meteorology and SEB components are qualitatively similar. Surface energy balance closure is a formulation of the conservation of energy principle. Our direct measurements of energy balance for both Arctic sites show that the sum of the turbulent sensible and latent heat fluxes and the ground (conductive) heat flux systematically underestimate the net radiation by about 25-30%. This lack of energy balance closure is a fundamental and pervasive problem in micrometeorology. We discuss a variety of factors which may be responsible for the lack of SEB closure. In particular, various storage terms (e.g., air column energy storage due to radiative and/or sensible heat flux divergence, ground heat storage above the soil flux plate, energy used in photosynthesis, canopy biomass heat storage). For example, our observations show that the photosynthesis storage term is relatively small (about 1-2% of the net radiation), but about 8-12% of the
Surface relaxation and surface energy of face –centered Cubic ...
African Journals Online (AJOL)
DR. MIKE HORSFALL
Surface relaxation and surface energy of face –centered Cubic metals. 1AGHEMENLO H E; *2IYAYI, S E; 3AVWIRI ,G O. 1, 3 Department of Physics, Ambrose Alli University, Ekpoma, Nigeria. 2 Department of Physics, University of Benin, Benin City, Nigeria. 3 Department of Physics, University of Port Harcourt, PH, Nigeria.
Electron Energy Loss Spectroscopy imaging of surface plasmons at the nanometer scale
Energy Technology Data Exchange (ETDEWEB)
Colliex, Christian, E-mail: christian.colliex@u-psud.fr; Kociak, Mathieu; Stéphan, Odile
2016-03-15
Since their first realization, electron microscopes have demonstrated their unique ability to map with highest spatial resolution (sub-atomic in most recent instruments) the position of atoms as a consequence of the strong scattering of the incident high energy electrons by the nuclei of the material under investigation. When interacting with the electron clouds either on atomic orbitals or delocalized over the specimen, the associated energy transfer, measured and analyzed as an energy loss (Electron Energy Loss Spectroscopy) gives access to analytical properties (atom identification, electron states symmetry and localization). In the moderate energy-loss domain (corresponding to an optical spectral domain from the infrared (IR) to the rather far ultra violet (UV), EELS spectra exhibit characteristic collective excitations of the rather-free electron gas, known as plasmons. Boundary conditions, such as surfaces and/or interfaces between metallic and dielectric media, generate localized surface charge oscillations, surface plasmons (SP), which are associated with confined electric fields. This domain of research has been extraordinarily revived over the past few years as a consequence of the burst of interest for structures and devices guiding, enhancing and controlling light at the sub-wavelength scale. The present review focuses on the study of these surface plasmons with an electron microscopy-based approach which associates spectroscopy and mapping at the level of a single and well-defined nano-object, typically at the nanometer scale i.e. much improved with respect to standard, and even near-field, optical techniques. After calling to mind some early studies, we will briefly mention a few basic aspects of the required instrumentation and associated theoretical tools to interpret the very rich data sets recorded with the latest generation of (Scanning)TEM microscopes. The following paragraphs will review in more detail the results obtained on simple planar and
Electron Energy Loss Spectroscopy imaging of surface plasmons at the nanometer scale.
Colliex, Christian; Kociak, Mathieu; Stéphan, Odile
2016-03-01
Since their first realization, electron microscopes have demonstrated their unique ability to map with highest spatial resolution (sub-atomic in most recent instruments) the position of atoms as a consequence of the strong scattering of the incident high energy electrons by the nuclei of the material under investigation. When interacting with the electron clouds either on atomic orbitals or delocalized over the specimen, the associated energy transfer, measured and analyzed as an energy loss (Electron Energy Loss Spectroscopy) gives access to analytical properties (atom identification, electron states symmetry and localization). In the moderate energy-loss domain (corresponding to an optical spectral domain from the infrared (IR) to the rather far ultra violet (UV), EELS spectra exhibit characteristic collective excitations of the rather-free electron gas, known as plasmons. Boundary conditions, such as surfaces and/or interfaces between metallic and dielectric media, generate localized surface charge oscillations, surface plasmons (SP), which are associated with confined electric fields. This domain of research has been extraordinarily revived over the past few years as a consequence of the burst of interest for structures and devices guiding, enhancing and controlling light at the sub-wavelength scale. The present review focuses on the study of these surface plasmons with an electron microscopy-based approach which associates spectroscopy and mapping at the level of a single and well-defined nano-object, typically at the nanometer scale i.e. much improved with respect to standard, and even near-field, optical techniques. After calling to mind some early studies, we will briefly mention a few basic aspects of the required instrumentation and associated theoretical tools to interpret the very rich data sets recorded with the latest generation of (Scanning)TEM microscopes. The following paragraphs will review in more detail the results obtained on simple planar and
Electron Energy Loss Spectroscopy imaging of surface plasmons at the nanometer scale
International Nuclear Information System (INIS)
Colliex, Christian; Kociak, Mathieu; Stéphan, Odile
2016-01-01
Since their first realization, electron microscopes have demonstrated their unique ability to map with highest spatial resolution (sub-atomic in most recent instruments) the position of atoms as a consequence of the strong scattering of the incident high energy electrons by the nuclei of the material under investigation. When interacting with the electron clouds either on atomic orbitals or delocalized over the specimen, the associated energy transfer, measured and analyzed as an energy loss (Electron Energy Loss Spectroscopy) gives access to analytical properties (atom identification, electron states symmetry and localization). In the moderate energy-loss domain (corresponding to an optical spectral domain from the infrared (IR) to the rather far ultra violet (UV), EELS spectra exhibit characteristic collective excitations of the rather-free electron gas, known as plasmons. Boundary conditions, such as surfaces and/or interfaces between metallic and dielectric media, generate localized surface charge oscillations, surface plasmons (SP), which are associated with confined electric fields. This domain of research has been extraordinarily revived over the past few years as a consequence of the burst of interest for structures and devices guiding, enhancing and controlling light at the sub-wavelength scale. The present review focuses on the study of these surface plasmons with an electron microscopy-based approach which associates spectroscopy and mapping at the level of a single and well-defined nano-object, typically at the nanometer scale i.e. much improved with respect to standard, and even near-field, optical techniques. After calling to mind some early studies, we will briefly mention a few basic aspects of the required instrumentation and associated theoretical tools to interpret the very rich data sets recorded with the latest generation of (Scanning)TEM microscopes. The following paragraphs will review in more detail the results obtained on simple planar and
Surface energies of metals in both liquid and solid states
International Nuclear Information System (INIS)
Aqra, Fathi; Ayyad, Ahmed
2011-01-01
Although during the last years one has seen a number of systematic studies of the surface energies of metals, the aim and the scientific meaning of this research is to establish a simple and a straightforward theoretical model to calculate accurately the mechanical and the thermodynamic properties of metal surfaces due to their important application in materials processes and in the understanding of a wide range of surface phenomena. Through extensive theoretical calculations of the surface tension of most of the liquid metals, we found that the fraction of broken bonds in liquid metals (f) is constant which is equal to 0.287. Using our estimated f value, the surface tension (γ m ), surface energy (γ SV ), surface excess entropy (-dγ/dT), surface excess enthalpy (H s ), coefficient of thermal expansion (α m and α b ), sound velocity (c m ) and its temperature coefficient (-dc/dT) have been calculated for more than sixty metals. The results of the calculated quantities agree well with available experimental data.
Surface free energy analysis of adsorbents used for radioiodine adsorption
International Nuclear Information System (INIS)
González-García, C.M.; Román, S.; González, J.F.; Sabio, E.; Ledesma, B.
2013-01-01
In this work, the surface free energy of biomass-based activated carbons, both fresh and impregnated with triethylenediamine, has been evaluated. The contribution of Lifshitz van der Waals components was determined by the model proposed by van Oss et al. The results obtained allowed predicting the most probable configurations of the impregnant onto the carbon surface and its influence on the subsequent adsorption of radioactive methyl iodide.
Calculated surface-energy anomaly in the 3d metals
DEFF Research Database (Denmark)
Aldén, M.; Skriver, Hans Lomholt; Mirbt, S.
1992-01-01
Local-spin-density theory and a Green’s-function technique based on the linear muffin-tin orbitals method have been used to calculate the surface energy of the 3d metals. The theory explains the variation of the values derived from measurements of the surface tension of liquid metals including...... the pronounced anomaly occurring between vanadium and nickel in terms of a decrease in the d contribution caused by spin polarization....
An adaptive interpolation scheme for molecular potential energy surfaces
Kowalewski, Markus; Larsson, Elisabeth; Heryudono, Alfa
2016-08-01
The calculation of potential energy surfaces for quantum dynamics can be a time consuming task—especially when a high level of theory for the electronic structure calculation is required. We propose an adaptive interpolation algorithm based on polyharmonic splines combined with a partition of unity approach. The adaptive node refinement allows to greatly reduce the number of sample points by employing a local error estimate. The algorithm and its scaling behavior are evaluated for a model function in 2, 3, and 4 dimensions. The developed algorithm allows for a more rapid and reliable interpolation of a potential energy surface within a given accuracy compared to the non-adaptive version.
Exchange energy of inhomogenous electron gas near a metal surface
International Nuclear Information System (INIS)
Miglio, L.; Tosi, M.P.; March, N.H.
1980-12-01
Using the first-order density matrix of an infinite-barrier model of a metal surface, the exchange energy density can be evaluated exactly as a function of distance z from the barrier. This result is compared with the local approximation -3/4e 2 (3/π)sup(1/3) rhosup(4/3)(z) where rho is the electron density in the model. The local approximation is demonstrated to be quantitatively accurate at all z. The integrated surface exchange energy is given to within 3% by the local theory. (author)
Surface segregation energies in transition-metal alloys
DEFF Research Database (Denmark)
Ruban, Andrei; Skriver, Hans Lomholt; Nørskov, Jens Kehlet
1999-01-01
We present a database of 24 x 24 surface segregation energies of single transition metal impurities in transition-metal hosts obtained by a Green's-function linear-muffin-tin-orbitals method in conjunction with the coherent potential and atomic sphere approximations including a multipole correction...... to the electrostatic potential and energy. We use the database to establish the major factors which govern surface segregation in transition metal alloys. We find that the calculated trends are well described by Friedel's rectangular state density model and that the few but significant deviations from the simple...
Kinetic-energy functionals studied by surface calculations
DEFF Research Database (Denmark)
Vitos, Levente; Skriver, Hans Lomholt; Kollár, J.
1998-01-01
The self-consistent jellium model of metal surfaces is used to study the accuracy of a number of semilocal kinetic-energy functionals for independent particles. It is shown that the poor accuracy exhibited by the gradient expansion approximation and most of the semiempirical functionals in the lo...... density, high gradient limit may be subtantially improved by including locally a von Weizsacker term. Based on this, we propose a simple one-parameter Pade's approximation, which reproduces the exact Kohn-Sham surface kinetic energy over the entire range of metallic densities....
Urban Surface Radiative Energy Budgets Determined Using Aircraft Scanner Data
Luvall, Jeffrey C.; Quattrochi, Dale A.; Rickman, Doug L.; Estes, Maury G.; Arnold, James E. (Technical Monitor)
2002-01-01
It is estimated that by the year 2025, 80% of the world's population will live in cities. The extent of these urban areas across the world can be seen in an image of city lights from the Defense Meteorological Satellite Program. In many areas of North America and Europe, it is difficult to separate individual cities because of the dramatic growth and sprawl of urbanized areas. This conversion of the natural landscape vegetation into man-made urban structures such as roads and buildings drastically alter the regional surface energy budgets, hydrology, precipitation patterns, and meteorology. One of the earliest recognized and measured phenomena of urbanization is the urban heat island (UHI) which was reported as early as 1833 for London and 1862 for Paris. The urban heat island results from the energy that is absorbed by man-made materials during the day and is released at night resulting in the heating of the air within the urban area. The magnitude of the air temperature difference between the urban and surrounding countryside is highly dependent on the structure of the urban area, amount of solar immolation received during the day, and atmospheric conditions during the night. These night time air temperature differences can be in the range of 2 to 5 C. or greater. Although day time air temperature differences between urban areas and the countryside exists during the day, atmospheric mixing and stability reduce the magnitude. This phenomena is not limited to large urban areas, but also occurs in smaller metropolitan areas. The UHI has significant impacts on the urban air quality, meteorology, energy use, and human health. The UPI can be mitigated through increasing the amount of vegetation and modification of urban surfaces using high albedo materials for roofs and paved surfaces. To understand why the urban heat island phenomenon exists it is useful to define the surface in terms of the surface energy budget. Surface temperature and albedo is a major component of
Self-energies and the interactions of particles with surfaces
International Nuclear Information System (INIS)
Manson, J.R.; Ritchie, R.H.; Echenique, P.M.; Gras-Marti, A.
1987-01-01
We have in this paper reviewed the method of treating many-body problems by means of an effective interaction self-energy. We have developed an alternatvie approach to the self-energy which is simpler and more straight-forward than standard methods, and we have illustrated its use with two examples of a charge interacting with a metal surface. In each case the self-energy produces the classical image potential together with corrections due to quantum mechanical effects. This method has also been successfully applied to the problem of an atom interacting with a surface. Corrections to the Van der Waals dispersion force are obtained, and via the non-conservative imaginary parts to /summation//sub i/(z) we discuss transition rates and energy exchange. 14 refs., 1 fig
Surface Passivation and Junction Formation Using Low Energy Hydrogen Implants
Fonash, S. J.
1985-01-01
New applications for high current, low energy hydrogen ion implants on single crystal and polycrystal silicon grain boundaries are discussed. The effects of low energy hydrogen ion beams on crystalline Si surfaces are considered. The effect of these beams on bulk defects in crystalline Si is addressed. Specific applications of H+ implants to crystalline Si processing are discussed. In all of the situations reported on, the hydrogen beams were produced using a high current Kaufman ion source.
Free energy surfaces in the superconducting mixed state
Finnemore, D. K.; Fang, M. M.; Bansal, N. P.; Farrell, D. E.
1989-01-01
The free energy surface for Tl2Ba2Ca2Cu3O1O has been measured as a function of temperature and magnetic field to determine the fundamental thermodynamic properties of the mixed state. The change in free energy, G(H)-G(O), is found to be linear in temperature over a wide range indicating that the specific heat is independent of field.
Tantalum surface oxidation: Bond relaxation, energy entrapment, and electron polarization
Energy Technology Data Exchange (ETDEWEB)
Guo, Yongling [Key Laboratory of Low-Dimensional Materials and Application Technologies (Ministry of Education), Hunan Provincial Key Laboratory of Thin Film Materials and Devices, Faculty of Materials Science and Engineering, Xiangtan University, Hunan 411105 (China); Bo, Maolin [Yangtze Normal University, College of Mechanical and Electrical Engineering, Chongqing 408100 (China); Wang, Yan [School of Information and Electronic Engineering, Hunan University of Science and Technology, Hunan 411201 (China); Liu, Yonghui [Key Laboratory of Low-Dimensional Materials and Application Technologies (Ministry of Education), Hunan Provincial Key Laboratory of Thin Film Materials and Devices, Faculty of Materials Science and Engineering, Xiangtan University, Hunan 411105 (China); Sun, Chang Q. [NOVITAS, School of Electrical and Electronic Engineering, Nanyang Technological University, Singapore 639798 (Singapore); Huang, Yongli, E-mail: huangyongli@xtu.edu.cn [Key Laboratory of Low-Dimensional Materials and Application Technologies (Ministry of Education), Hunan Provincial Key Laboratory of Thin Film Materials and Devices, Faculty of Materials Science and Engineering, Xiangtan University, Hunan 411105 (China)
2017-02-28
Graphical abstract: The bond, electron and energy relaxation result in core level energy shift, local densification, quantum entrapment and electron polarization of bonding electrons. - Highlights: • Increasing the oxygen coverage lowers the adsorption energy associated with lattice reconstruction. • Electrons transfer from Ta surface atoms to sp-hydrated oxygen, creating dipole moment that decreases the work function. • Oxygen chemisorption modified valence density-of-state (DOS) for Ta with four excessive DOS features: O−Ta bonding, O{sup 2−} lone pairs, Ta+ electron holes, and the lone-pair polarized Ta dipoles. • The bond, electron and energy relaxation between surface undercoordinated atoms are responsible for core level energy shift, local densification, quantum entrapment and electron polarization of bonding electrons. - Abstract: A combination of photoelectron spectrometric analysis and density functional theory calculations has enabled reconciliation of the bond-energy-electron relaxation for the Ta(100, 110, 111) surfaces chemisorbed with oxygen at different coverages. Results show that increasing oxygen coverage lowers the adsorption energy associated with lattice reconstruction. Valence electrons transfer from Ta surface atoms to oxygen to create four excessive DOS features in terms of O−Ta bonding, lone pairs of oxygen, Ta{sup +} electron holes, and polarized Ta dipoles. Oxidation proceeds in the following dynamics: oxygen gets electrons from two neighboring Ta atoms left behind Ta{sup +}; the sp{sup 3}-orbital hybridization takes place with additional two electron lone pairs, the lone pairs polarize the other two Ta neighbors becoming dipoles. X-ray photoelectron spectral analysis results in the 4f binding energy of an isolated Ta atom and its shift upon bond formation and oxidation. Exercises provide not only a promising numerical approach for the quantitative information about the bond and electronic behavior but also consistent
Tantalum surface oxidation: Bond relaxation, energy entrapment, and electron polarization
International Nuclear Information System (INIS)
Guo, Yongling; Bo, Maolin; Wang, Yan; Liu, Yonghui; Sun, Chang Q.; Huang, Yongli
2017-01-01
Graphical abstract: The bond, electron and energy relaxation result in core level energy shift, local densification, quantum entrapment and electron polarization of bonding electrons. - Highlights: • Increasing the oxygen coverage lowers the adsorption energy associated with lattice reconstruction. • Electrons transfer from Ta surface atoms to sp-hydrated oxygen, creating dipole moment that decreases the work function. • Oxygen chemisorption modified valence density-of-state (DOS) for Ta with four excessive DOS features: O−Ta bonding, O"2"− lone pairs, Ta+ electron holes, and the lone-pair polarized Ta dipoles. • The bond, electron and energy relaxation between surface undercoordinated atoms are responsible for core level energy shift, local densification, quantum entrapment and electron polarization of bonding electrons. - Abstract: A combination of photoelectron spectrometric analysis and density functional theory calculations has enabled reconciliation of the bond-energy-electron relaxation for the Ta(100, 110, 111) surfaces chemisorbed with oxygen at different coverages. Results show that increasing oxygen coverage lowers the adsorption energy associated with lattice reconstruction. Valence electrons transfer from Ta surface atoms to oxygen to create four excessive DOS features in terms of O−Ta bonding, lone pairs of oxygen, Ta"+ electron holes, and polarized Ta dipoles. Oxidation proceeds in the following dynamics: oxygen gets electrons from two neighboring Ta atoms left behind Ta"+; the sp"3-orbital hybridization takes place with additional two electron lone pairs, the lone pairs polarize the other two Ta neighbors becoming dipoles. X-ray photoelectron spectral analysis results in the 4f binding energy of an isolated Ta atom and its shift upon bond formation and oxidation. Exercises provide not only a promising numerical approach for the quantitative information about the bond and electronic behavior but also consistent insight into the
He-, Ne-, and Ar-phosgene intermolecular potential energy surfaces
DEFF Research Database (Denmark)
Munteanu, Cristian R.; Henriksen, Christian; Felker, Peter M.
2013-01-01
Using the CCSD(T) model, we evaluated the intermolecular potential energy surfaces of the He-, Ne-, and Ar-phosgene complexes. We considered a representative number of intermolecular geometries for which we calculated the corresponding interaction energies with the augmented (He complex) and doub...... of the complexes, providing valuable results for future experimental investigations. Comparing our results to those previously available for other phosgene complexes, we suggest that the results for Cl2-phosgene should be revised....
Energy Technology Data Exchange (ETDEWEB)
Hirn, J
2004-07-01
The low-energy effective theory of electroweak symmetry-breaking without a Higgs particle is constructed using the methods of Chiral Perturbation Theory. Weinberg's power-counting formula demonstrates the consistency of the loop expansion, with the corresponding renormalization. We find that the suppression of effective operators by a mass scale, which was automatic in the case of the Standard Model, no longer holds in the Higgs-less case. Moreover, the incriminated operators appear at leading order in the chiral expansion, at variance with experiments. To account for their suppression, invariance under a larger symmetry is required, corresponding to the composite sector (which produces the three Goldstone modes) being decoupled from the elementary sector (quarks, leptons and Yang-Mills fields). The couplings are introduced via spurions: this reduces the symmetry to SU(2) x U(1). In the simultaneous expansion in powers of momenta and spurions, the aforementioned operators are relegated to higher orders. In addition, the method allows for a systematic treatment of weak isospin breaking. The Weinberg power-counting formula can be recovered, and small neutrino masses accounted for. The three right-handed neutrinos (lighter than the TeV), which are introduced in connection with the custodial symmetry, are quasi-sterile and stable. A constraint on the underlying theory is obtained by studying the anomaly-matching in the composite sector and generalizing the Wess-Zumino construction. The spurion formalism is also applied to open linear moose models, for which generalized Weinberg sum rules are derived. (author)
Ermolenko, Alexander E; Perepada, Elena A
2007-01-01
The paper contains a description of basic regularities in the manifestation of symmetry of human structural organization and its ontogenetic and phylogenetic development. A concept of macrobiocrystalloid with inherent complex symmetry is proposed for the description of the human organism in its integrity. The symmetry can be characterized as two-plane radial (quadrilateral), where the planar symmetry is predominant while the layout of organs of radial symmetry is subordinated to it. Out of the two planes of symmetry (sagittal and horizontal), the sagittal plane is predominant. The symmetry of the chromosome, of the embrio at the early stages of cell cleavage as well as of some organs and systems in their phylogenetic development is described. An hypothesis is postulated that the two-plane symmetry is formed by two mechanisms: a) the impact of morphogenetic fields of the whole crystalloid organism during embriogenesis and, b) genetic mechanisms of the development of chromosomes having two-plane symmetry.
Molecular Eigensolution Symmetry Analysis and Fine Structure
Directory of Open Access Journals (Sweden)
William G. Harter
2013-01-01
Full Text Available Spectra of high-symmetry molecules contain fine and superfine level cluster structure related to J-tunneling between hills and valleys on rovibronic energy surfaces (RES. Such graphic visualizations help disentangle multi-level dynamics, selection rules, and state mixing effects including widespread violation of nuclear spin symmetry species. A review of RES analysis compares it to that of potential energy surfaces (PES used in Born-Oppenheimer approximations. Both take advantage of adiabatic coupling in order to visualize Hamiltonian eigensolutions. RES of symmetric and D2 asymmetric top rank-2-tensor Hamiltonians are compared with Oh spherical top rank-4-tensor fine-structure clusters of 6-fold and 8-fold tunneling multiplets. Then extreme 12-fold and 24-fold multiplets are analyzed by RES plots of higher rank tensor Hamiltonians. Such extreme clustering is rare in fundamental bands but prevalent in hot bands, and analysis of its superfine structure requires more efficient labeling and a more powerful group theory. This is introduced using elementary examples involving two groups of order-6 (C6 and D3~C3v, then applied to families of Oh clusters in SF6 spectra and to extreme clusters.
Re-examination of the threshold energy surface in copper
International Nuclear Information System (INIS)
King, W.E.; Benedek, R.; Merkle, K.L.; Meshii, M.
1981-01-01
Radiation-induced defect production in copper has been studied using in-situ electrical resistivity damage-rate measurements in the HVEM and molecular dynamics simulations. Analysis of the results yields a threshold energy surface characterized by two isolated pockets of low threshold energy centered at and surrounded by regions of much higher threshold energy; the corresponding damage function exhibits a plateau at 0.65 Frenkel pairs. A Frenkel pair resistivity of (2.75/sub -0.2/ + 0 6 ) x 10 - 4 Ω-cm is proposed. A model damage function is constructed and compared to results from ion irradiation damage-rate measurements. 7 figures
Energy utilization in surface mining project : with case study illustration
International Nuclear Information System (INIS)
Sinha, D.K.; De, Amitosh
1992-01-01
The importance of reducing energy consumption per tonne of output in the mining projects needs an innovative approach and style to change the behaviour and postures of the technical characteristics. The need for suitable energy policy can not be overlooked with the addition of new large size surface mining projects having a lot of technological development. But the immediate prescription to the problem is to pinpoint specific high energy consuming areas prefixed by thorough diagnosis and followed by deep scientific thought into it. To that extent this paper makes a primary attempt to characterise the various problems. (author). 7 tabs
Inelastic surface vibrations versus energy-dependent nucleus ...
Indian Academy of Sciences (India)
Limitations of the static Woods–Saxon potential and the applicability of the energy dependent Woods–Saxon potential (EDWSP) model within the framework of one-dimensional Wong formula to explore the sub-barrier fusion data are highlighted. The inelastic surface excitations of the fusing nuclei are found to be ...
Inelastic surface vibrations versus energy-dependent nucleus ...
Indian Academy of Sciences (India)
Abstract. Limitations of the static Woods–Saxon potential and the applicability of the energy- dependent Woods–Saxon potential (EDWSP) model within the framework of one-dimensional. Wong formula to explore the sub-barrier fusion data are highlighted. The inelastic surface exci- tations of the fusing nuclei are found to ...
The evaporative fraction as a measure of surface energy partitioning
Energy Technology Data Exchange (ETDEWEB)
Nichols, W.E. [Pacific Northwest Lab., Richland, WA (United States); Cuenca, R.H. [Oregon State Univ., Corvallis, OR (United States)
1990-12-31
The evaporative fraction is a ratio that expresses the proportion of turbulent flux energy over land surfaces devoted to evaporation and transpiration (evapotranspiration). It has been used to characterize the energy partition over land surfaces and has potential for inferring daily energy balance information based on mid-day remote sensing measurements. The HAPEX-MOBILHY program`s SAMER system provided surface energy balance data over a range of agricultural crops and soil types. The databases from this large-scale field experiment was analyzed for the purpose of studying the behavior and daylight stability of the evaporative fraction in both ideal and general meteorological conditions. Strong linear relations were found to exist between the mid-day evaporative fraction and the daylight mean evaporative fraction. Statistical tests however rejected the hypothesis that the two quantities were equal. The relations between the evaporative fraction and the surface soil moisture as well as soil moisture in the complete vegetation root zone were also explored.
The evaporative fraction as a measure of surface energy partitioning
Energy Technology Data Exchange (ETDEWEB)
Nichols, W.E. (Pacific Northwest Lab., Richland, WA (United States)); Cuenca, R.H. (Oregon State Univ., Corvallis, OR (United States))
1990-01-01
The evaporative fraction is a ratio that expresses the proportion of turbulent flux energy over land surfaces devoted to evaporation and transpiration (evapotranspiration). It has been used to characterize the energy partition over land surfaces and has potential for inferring daily energy balance information based on mid-day remote sensing measurements. The HAPEX-MOBILHY program's SAMER system provided surface energy balance data over a range of agricultural crops and soil types. The databases from this large-scale field experiment was analyzed for the purpose of studying the behavior and daylight stability of the evaporative fraction in both ideal and general meteorological conditions. Strong linear relations were found to exist between the mid-day evaporative fraction and the daylight mean evaporative fraction. Statistical tests however rejected the hypothesis that the two quantities were equal. The relations between the evaporative fraction and the surface soil moisture as well as soil moisture in the complete vegetation root zone were also explored.
Universal binding energy relation for cleaved and structurally relaxed surfaces
International Nuclear Information System (INIS)
Srirangarajan, Aarti; Datta, Aditi; Gandi, Appala Naidu; Ramamurty, U; Waghmare, U V
2014-01-01
The universal binding energy relation (UBER), derived earlier to describe the cohesion between two rigid atomic planes, does not accurately capture the cohesive properties when the cleaved surfaces are allowed to relax. We suggest a modified functional form of UBER that is analytical and at the same time accurately models the properties of surfaces relaxed during cleavage. We demonstrate the generality as well as the validity of this modified UBER through first-principles density functional theory calculations of cleavage in a number of crystal systems. Our results show that the total energies of all the relaxed surfaces lie on a single (universal) energy surface, that is given by the proposed functional form which contains an additional length-scale associated with structural relaxation. This functional form could be used in modelling the cohesive zones in crack growth simulation studies. We find that the cohesive law (stress–displacement relation) differs significantly in the case where cracked surfaces are allowed to relax, with lower peak stresses occurring at higher displacements. (paper)
Universal binding energy relation for cleaved and structurally relaxed surfaces.
Srirangarajan, Aarti; Datta, Aditi; Gandi, Appala Naidu; Ramamurty, U; Waghmare, U V
2014-02-05
The universal binding energy relation (UBER), derived earlier to describe the cohesion between two rigid atomic planes, does not accurately capture the cohesive properties when the cleaved surfaces are allowed to relax. We suggest a modified functional form of UBER that is analytical and at the same time accurately models the properties of surfaces relaxed during cleavage. We demonstrate the generality as well as the validity of this modified UBER through first-principles density functional theory calculations of cleavage in a number of crystal systems. Our results show that the total energies of all the relaxed surfaces lie on a single (universal) energy surface, that is given by the proposed functional form which contains an additional length-scale associated with structural relaxation. This functional form could be used in modelling the cohesive zones in crack growth simulation studies. We find that the cohesive law (stress-displacement relation) differs significantly in the case where cracked surfaces are allowed to relax, with lower peak stresses occurring at higher displacements.
Modelling of low energy ion sputtering from oxide surfaces
International Nuclear Information System (INIS)
Kubart, T; Nyberg, T; Berg, S
2010-01-01
The main aim of this work is to present a way to estimate the values of surface binding energy for oxides. This is done by fitting results from the binary collisions approximation code Tridyn with data from the reactive sputtering processing curves, as well as the elemental composition obtained from x-ray photoelectron spectroscopy (XPS). Oxide targets of Al, Ti, V, Nb and Ta are studied. The obtained surface binding energies are then used to predict the partial sputtering yields. Anomalously high sputtering yield is observed for the TiO 2 target. This is attributed to the high sputtering yield of Ti lower oxides. Such an effect is not observed for the other studied metals. XPS measurement of the oxide targets confirms the formation of suboxides during ion bombardment as well as an oxygen deficient surface in the steady state. These effects are confirmed from the processing curves from the oxide targets showing an elevated sputtering rate in pure argon.
Surface energy and radiation balance systems - General description and improvements
Fritschen, Leo J.; Simpson, James R.
1989-01-01
Surface evaluation of sensible and latent heat flux densities and the components of the radiation balance were desired for various vegetative surfaces during the ASCOT84 experiment to compare with modeled results and to relate these values to drainage winds. Five battery operated data systems equipped with sensors to determine the above values were operated for 105 station days during the ASCOT84 experiment. The Bowen ratio energy balance technique was used to partition the available energy into the sensible and latent heat flux densities. A description of the sensors and battery operated equipment used to collect and process the data is presented. In addition, improvements and modifications made since the 1984 experiment are given. Details of calculations of soil heat flow at the surface and an alternate method to calculate sensible and latent heat flux densities are provided.
Spontaneous symmetry breaking and its cosmological consequences
International Nuclear Information System (INIS)
Kobzarev, I.Yu.
1975-01-01
The concept of symmetry and of the spontaneous symmetry breaking are presented in popular form as applied to quantum physics. Though the presence of the spontaneous symmetry breaking is not proved directly for interactions of elementary particles, on considering the hypothesis of its presence as applied to the hot Universe theory a possibility of obtaining rather uncommon cosmological consequences is discussed. In particular, spontaneous symmetry breaking of vacuum and the rather hot Universe lead necessarily to the presence of the domain structure of the Universe with the surfase energy at the domain interface in the form of a real physical object
Chiral symmetry on the lattice
International Nuclear Information System (INIS)
Creutz, M.
1994-11-01
The author reviews some of the difficulties associated with chiral symmetry in the context of a lattice regulator. The author discusses the structure of Wilson Fermions when the hopping parameter is in the vicinity of its critical value. Here one flavor contrasts sharply with the case of more, where a residual chiral symmetry survives anomalies. The author briefly discusses the surface mode approach, the use of mirror Fermions to cancel anomalies, and finally speculates on the problems with lattice versions of the standard model
Urbanization Process and Variation of Energy Budget of Land Surfaces
Directory of Open Access Journals (Sweden)
Ciro Gardi
2007-06-01
Full Text Available Urban areas are increasing at a rate much higher than human population growth in many part of the world; actually more than 73 towns in the world are larger than 1000 km2. The European Environmental Agency indicates an urban area average growth rate, over the last 20 years, of 20%. The urbanization process, and the consequent soil sealing, determines not only the losses of the ecological functions of the soil, but also a variation of the energy budget of land surfaces, that affect the microclimatic conditions (heat islands. The alteration of the energy budget are determined by the variations of albedo and roughness of surfaces, but especially by the net losses of evapotranspirating areas. In the present research we have assessed the variation of Parma territory energy budget, induced by the change in land use over the last 122 years. The urban area increase between 1881 and 2003 was 535%.
Exploring the free energy surfaces of clusters using reconnaissance metadynamics
Tribello, Gareth A.; Cuny, Jérôme; Eshet, Hagai; Parrinello, Michele
2011-09-01
A new approach is proposed for exploring the low-energy structures of small to medium-sized aggregates of atoms and molecules. This approach uses the recently proposed reconnaissance metadynamics method [G. A. Tribello, M. Ceriotti, and M. Parrinello. Proc. Natl. Acad. Sci. U.S.A. 107(41), 17509 (2010), 10.1073/pnas.1011511107] in tandem with collective variables that describe the average structure of the coordination sphere around the atoms/molecules. We demonstrate this method on both Lennard-Jones and water clusters and show how it is able to quickly find the global minimum in the potential energy surface, while exploring the finite temperature free energy surface.
Communication: Fitting potential energy surfaces with fundamental invariant neural network
Energy Technology Data Exchange (ETDEWEB)
Shao, Kejie; Chen, Jun; Zhao, Zhiqiang; Zhang, Dong H., E-mail: zhangdh@dicp.ac.cn [State Key Laboratory of Molecular Reaction Dynamics and Center for Theoretical Computational Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, People’s Republic of China and University of Chinese Academy of Sciences, Beijing 100049, People’s Republic of China. (China)
2016-08-21
A more flexible neural network (NN) method using the fundamental invariants (FIs) as the input vector is proposed in the construction of potential energy surfaces for molecular systems involving identical atoms. Mathematically, FIs finitely generate the permutation invariant polynomial (PIP) ring. In combination with NN, fundamental invariant neural network (FI-NN) can approximate any function to arbitrary accuracy. Because FI-NN minimizes the size of input permutation invariant polynomials, it can efficiently reduce the evaluation time of potential energy, in particular for polyatomic systems. In this work, we provide the FIs for all possible molecular systems up to five atoms. Potential energy surfaces for OH{sub 3} and CH{sub 4} were constructed with FI-NN, with the accuracy confirmed by full-dimensional quantum dynamic scattering and bound state calculations.
'Oblique corrections' and symmetry breaking
International Nuclear Information System (INIS)
Ramirez, C.A.
1991-11-01
Low Energy Parameters (Peskin-Takeuchi) are computed for two Symmetry Braking Schemes (heavy Higgs and techni-ρ). The differences between them are found comparable to the experimental uncertainties (in agreement with previous calculations for the Technicolor Models). Some constraints are obtained for the techni-ρ case. (author). 22 refs, 11 figs
Experimental tests of fundamental symmetries
Jungmann, K. P.
2014-01-01
Ongoing experiments and projects to test our understanding of fundamental inter- actions and symmetries in nature have progressed significantly in the past few years. At high energies the long searched for Higgs boson has been found; tests of gravity for antimatter have come closer to reality;
Effective lagrangian description on discrete gauge symmetries
International Nuclear Information System (INIS)
Banks, T.
1989-01-01
We exhibit a simple low-energy lagrangian which describes a system with a discrete remnant of a spontaneously broken continuous gauge symmetry. The lagrangian gives a simple description of the effects ascribed to such systems by Krauss and Wilczek: black holes carry discrete hair and interact with cosmic strings, and wormholes cannot lead to violation of discrete gauge symmetries. (orig.)
Reflections on symmetries at SPIN '94
International Nuclear Information System (INIS)
Page, S.A.
1995-01-01
In my view, the parallel sessions on ''Symmetries'' were amongst the most stimulating sessions of this conference. Speakers reported on experimental tests of Charge Symmetry, Parity, and Time Reversal violation and their theoretical interpretation, spanning a wide range of energy scales and experimental techniques. I hope that this brief summary will whet the reader's appetite to explore the many contributed papers which follow
Summertime influences of tidal energy advection on the surface energy balance in a mangrove forest
Directory of Open Access Journals (Sweden)
J. G. Barr
2013-01-01
Full Text Available Mangrove forests are ecosystems susceptible to changing water levels and temperatures due to climate change as well as perturbations resulting from tropical storms. Numerical models can be used to project mangrove forest responses to regional and global environmental changes, and the reliability of these models depends on surface energy balance closure. However, for tidal ecosystems, the surface energy balance is complex because the energy transport associated with tidal activity remains poorly understood. This study aimed to quantify impacts of tidal flows on energy dynamics within a mangrove ecosystem. To address the research objective, an intensive 10-day study was conducted in a mangrove forest located along the Shark River in the Everglades National Park, FL, USA. Forest–atmosphere turbulent exchanges of energy were quantified with an eddy covariance system installed on a 30-m-tall flux tower. Energy transport associated with tidal activity was calculated based on a coupled mass and energy balance approach. The mass balance included tidal flows and accumulation of water on the forest floor. The energy balance included temporal changes in enthalpy, resulting from tidal flows and temperature changes in the water column. By serving as a net sink or a source of available energy, flood waters reduced the impact of high radiational loads on the mangrove forest. Also, the regression slope of available energy versus sink terms increased from 0.730 to 0.754 and from 0.798 to 0.857, including total enthalpy change in the water column in the surface energy balance for 30-min periods and daily daytime sums, respectively. Results indicated that tidal inundation provides an important mechanism for heat removal and that tidal exchange should be considered in surface energy budgets of coastal ecosystems. Results also demonstrated the importance of including tidal energy advection in mangrove biophysical models that are used for predicting ecosystem
Structural symmetry and protein function.
Goodsell, D S; Olson, A J
2000-01-01
The majority of soluble and membrane-bound proteins in modern cells are symmetrical oligomeric complexes with two or more subunits. The evolutionary selection of symmetrical oligomeric complexes is driven by functional, genetic, and physicochemical needs. Large proteins are selected for specific morphological functions, such as formation of rings, containers, and filaments, and for cooperative functions, such as allosteric regulation and multivalent binding. Large proteins are also more stable against denaturation and have a reduced surface area exposed to solvent when compared with many individual, smaller proteins. Large proteins are constructed as oligomers for reasons of error control in synthesis, coding efficiency, and regulation of assembly. Symmetrical oligomers are favored because of stability and finite control of assembly. Several functions limit symmetry, such as interaction with DNA or membranes, and directional motion. Symmetry is broken or modified in many forms: quasisymmetry, in which identical subunits adopt similar but different conformations; pleomorphism, in which identical subunits form different complexes; pseudosymmetry, in which different molecules form approximately symmetrical complexes; and symmetry mismatch, in which oligomers of different symmetries interact along their respective symmetry axes. Asymmetry is also observed at several levels. Nearly all complexes show local asymmetry at the level of side chain conformation. Several complexes have reciprocating mechanisms in which the complex is asymmetric, but, over time, all subunits cycle through the same set of conformations. Global asymmetry is only rarely observed. Evolution of oligomeric complexes may favor the formation of dimers over complexes with higher cyclic symmetry, through a mechanism of prepositioned pairs of interacting residues. However, examples have been found for all of the crystallographic point groups, demonstrating that functional need can drive the evolution of
Seasonal contrast in the surface energy balance of the Sahel
Miller, R. L.; Slingo, A.; Barnard, J. C.; Kassianov, E.
2009-07-01
Over much of the world, heating of the surface by sunlight is balanced predominately by evaporative cooling. However, at the Atmospheric Radiation Measurement (ARM) Mobile Facility (AMF) in Niamey, Niger, evaporation makes a significant contribution to the surface energy balance only at the height of the rainy season, when precipitation has replenished the reservoir of soil moisture. The AMF was placed at Niamey from late 2005 to early 2007 to provide measurements of surface fluxes in coordination with geostationary satellite retrievals of radiative fluxes at the top of the atmosphere, as part of the RADAGAST experiment to calculate atmospheric radiative divergence. We use observations at the mobile facility to investigate how the surface adjusts to radiative forcing throughout the year. The surface response to solar heating varies with changes in atmospheric water vapor associated with the seasonal reversal of the West African monsoon, which modulates the greenhouse effect and the ability of the surface to radiate thermal energy directly to space. During the dry season, sunlight is balanced mainly by longwave radiation and the turbulent flux of sensible heat. The ability of longwave radiation to cool the surface drops after the onset of southwesterly surface winds at Niamey, when moist, oceanic air flows onshore, increasing local column moisture and atmospheric opacity. Following the onset of southwesterly flow, evaporation remains limited by the supply of moisture from precipitation. By the height of the rainy season, however, sufficient precipitation has accumulated that evaporation is controlled by incident sunlight, and radiative forcing of the surface is balanced comparably by the latent, sensible, and longwave fluxes. Evaporation increases with the leaf area index, suggesting that plants are a significant source of atmospheric moisture and may tap moisture stored beneath the surface that accumulated during a previous rainy season. Surface radiative forcing
Nano Sensing and Energy Conversion Using Surface Plasmon Resonance (SPR
Directory of Open Access Journals (Sweden)
Iltai (Isaac Kim
2015-07-01
Full Text Available Nanophotonic technique has been attracting much attention in applications of nano-bio-chemical sensing and energy conversion of solar energy harvesting and enhanced energy transfer. One approach for nano-bio-chemical sensing is surface plasmon resonance (SPR imaging, which can detect the material properties, such as density, ion concentration, temperature, and effective refractive index in high sensitivity, label-free, and real-time under ambient conditions. Recent study shows that SPR can successfully detect the concentration variation of nanofluids during evaporation-induced self-assembly process. Spoof surface plasmon resonance based on multilayer metallo-dielectric hyperbolic metamaterials demonstrate SPR dispersion control, which can be combined with SPR imaging, to characterize high refractive index materials because of its exotic optical properties. Furthermore, nano-biophotonics could enable innovative energy conversion such as the increase of absorption and emission efficiency and the perfect absorption. Localized SPR using metal nanoparticles show highly enhanced absorption in solar energy harvesting. Three-dimensional hyperbolic metamaterial cavity nanostructure shows enhanced spontaneous emission. Recently ultrathin film perfect absorber is demonstrated with the film thickness is as low as ~1/50th of the operating wavelength using epsilon-near-zero (ENZ phenomena at the wavelength close to SPR. It is expected to provide a breakthrough in sensing and energy conversion applications using the exotic optical properties based on the nanophotonic technique.
Cosmological Reflection of Particle Symmetry
Directory of Open Access Journals (Sweden)
Maxim Khlopov
2016-08-01
Full Text Available The standard model involves particle symmetry and the mechanism of its breaking. Modern cosmology is based on inflationary models with baryosynthesis and dark matter/energy, which involves physics beyond the standard model. Studies of the physical basis of modern cosmology combine direct searches for new physics at accelerators with its indirect non-accelerator probes, in which cosmological consequences of particle models play an important role. The cosmological reflection of particle symmetry and the mechanisms of its breaking are the subject of the present review.
International Nuclear Information System (INIS)
Nilles, Hans Peter
2012-04-01
Discrete (family) symmetries might play an important role in models of elementary particle physics. We discuss the origin of such symmetries in the framework of consistent ultraviolet completions of the standard model in field and string theory. The symmetries can arise due to special geometrical properties of extra compact dimensions and the localization of fields in this geometrical landscape. We also comment on anomaly constraints for discrete symmetries.
Energy Technology Data Exchange (ETDEWEB)
Nilles, Hans Peter [Bonn Univ. (Germany). Bethe Center for Theoretical Physics; Bonn Univ. (Germany). Physikalisches Inst.; Ratz, Michael [Technische Univ. Muenchen, Garching (Germany). Physik-Department; Vaudrevange, Patrick K.S. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)
2012-04-15
Discrete (family) symmetries might play an important role in models of elementary particle physics. We discuss the origin of such symmetries in the framework of consistent ultraviolet completions of the standard model in field and string theory. The symmetries can arise due to special geometrical properties of extra compact dimensions and the localization of fields in this geometrical landscape. We also comment on anomaly constraints for discrete symmetries.
Surface energy of amorphous carbon films containing iron
International Nuclear Information System (INIS)
Chen, J. S.; Lau, S. P.; Tay, B. K.; Chen, G. Y.; Sun, Z.; Tan, Y. Y.; Tan, G.; Chai, J. W.
2001-01-01
Iron containing diamond-like amorphous carbon (a-C:Fe) films were deposited by filtered cathodic vacuum arc technique. The influences of Fe content and substrate bias on the surface energy of the films were investigated. The surface energy of a-C:Fe films was determined by the contact angle measurement. Atomic force microscopy, Raman spectroscopy, and x-ray induced photoelectron spectroscopy were employed to analyze the origin of the variation of surface energy with various Fe content and substrate bias. It is found that the contact angle for water increases significantly after incorporating Fe into the films and the films become hydrophobic. The roughness of these films has no effect on the contact angle. The surface energy is reduced from 42.8 to 25 dyne/cm after incorporating Fe into the a-C film (10% Fe in the target), which is due to the reduction of both dispersive and polar component. The reduction in dispersive component is ascribed to the decrease of atomic density of the a-C:Fe films due to the increase in sp 2 bonded carbon. When sp 2 content increases to some extent, the atomic density remains constant and hence dispersive component does not change. The absorption of oxygen on the surface plays an important role in the reduction of the polar component for the a-C:Fe films. It is proposed that such network as (C n - O - Fe) - O - (Fe - O - C n ) may be formed and responsible for the reduction of polar component. [copyright] 2001 American Institute of Physics
Low energy pion detection by a silicon surface barrier telescope
International Nuclear Information System (INIS)
Sealock, R.M.; Caplan, H.S.; Leung, M.K.
1978-01-01
Four telescopes of three (2-ΔE, 1-E) silicon surface barrier detectors each, mounted in the focal plane of a magnetic spectrometer, have been used to detect positive pions in the energy range from 4.7-17.9 MeV and negative pions from 14.1-17.9 MeV. Positive pions from 4.7-12.7 MeV were stopped in the third detector while positive and negative pions from 14.1-17.9 MeV were detected in transmission. For energies greater than 7.4 MeV aluminum moderators were placed in front of the first detector to degrade the pion energy. Energy spectra show well resolved pion peaks with extremely low background. Double differential cross sections for the 12 C(e,π + ) 12 B,e' reaction have been measured. (Auth.)
Harvesting electrostatic energy using super-hydrophobic surfaces
Pociecha, Dominik; Zylka, Pawel
2016-11-01
Almost all environments are now being extensively populated by miniaturized, nano-powered electronic sensor devices communicated together through wireless sensor networks building Internet of Things (IoT). Various energy harvesting techniques are being more and more frequently proposed for battery-less powering of such remote, unattended, implantable or wearable sensors or other low-power electronic gadgets. Energy harvesting relays on extracting energy from the ambient sources readily accessible at the sensor location and converting it into electrical power. The paper exploits possibility of generating electric energy safely accessible for nano-power electronics using tribo-electric and electrostatic induction phenomena displayed at super-hydrophobic surfaces impinged by water droplets. Mechanism of such interaction is discussed and illustrated by experimental results.
International Nuclear Information System (INIS)
Kirkham, R.R.
1993-12-01
This thesis relates the components of the surface energy balance (i.e., net radiation, sensible and latent heat flux densities, soil heat flow) to remotely sensed data for native vegetation in a semi-arid environment. Thematic mapper data from Landsat 4 and 5 were used to estimate net radiation, sensible heat flux (H), and vegetation amount. Several sources of ground truth were employed. They included soil water balance using the neutron thermalization method and weighing lysimeters, and the measurement of energy fluxes with the Bowen ratio energy balance (BREB) technique. Sensible and latent heat flux were measured at four sites on the U.S. Department of Energy's Hanford Site using a weighing lysimeter and/or BREB stations. The objective was to calibrate an aerodynamic transport equation that related H to radiant surface temperature. The transport equation was then used with Landsat thermal data to generate estimates of H and compare these estimates against H values obtained with BREB/lysimeters at the time of overflight. Landsat and surface meteorologic data were used to estimate the radiation budget terms at the surface. Landsat estimates of short-wave radiation reflected from the surface correlate well with reflected radiation measured using inverted Eppley pyranometers. Correlation of net radiation estimates determined from satellite data, pyranometer, air temperature, and vapor pressure compared to net radiometer values obtained at time of overflight were excellent for a single image, but decrease for multiple images. Soil heat flux, G T , is a major component of the energy balance in arid systems and G T generally decreases as vegetation cover increases. Normalized difference vegetation index (NDVI) values generated from Landsat thermatic mapper data were representative of field observations of the presence of green vegetation, but it was not possible to determine a single relationship between NDVI and G T for all sites
Symmetry, asymmetry and dissymmetry
International Nuclear Information System (INIS)
Wackenheim, A.; Zollner, G.
1987-01-01
The authors discuss the concept of symmetry and defect of symmetry in radiological imaging and recall the definition of asymmetry (congenital or constitutional) and dissymmetry (acquired). They then describe a rule designed for the cognitive method of automatic evaluation of shape recognition data and propose the use of reversal symmetry [fr
International Nuclear Information System (INIS)
Fuentes Cobas, L.E.; Font Hernandez, R.
1993-01-01
An analytical treatment of electrostatic and magnetostatic field symmetry, as a function of charge and current distribution symmetry, is proposed. The Newmann Principle, related to the cause-effect symmetry relation, is presented and applied to the characterization of simple configurations. (Author) 5 refs
Rehren, K. -H.
1996-01-01
Weak C* Hopf algebras can act as global symmetries in low-dimensional quantum field theories, when braid group statistics prevents group symmetries. Possibilities to construct field algebras with weak C* Hopf symmetry from a given theory of local observables are discussed.
International Nuclear Information System (INIS)
Weinberg, S.
1976-01-01
The problem of how gauge symmetries of the weak interactions get broken is discussed. Some reasons why such a heirarchy of gauge symmetry breaking is needed, the reason gauge heirarchies do not seem to arise in theories of a given and related type, and the implications of theories with dynamical symmetry breaking, which can exhibit a gauge hierarchy
Surface wind energy trends near Taiwan in winter since 1871
Directory of Open Access Journals (Sweden)
Lei Zhang
2017-01-01
Full Text Available The tropical surface wind speed in boreal winter reaches a maximum near Taiwan. This stable wind resource may be used for future clean energy development. How this surface wind energy source has changed in past 141 years is investigated using the 20th century reanalysis dataset and CMIP5 models. Our observational analysis shows that the surface wind speed experienced a weakening trend in the past 141 years (1871 - 2010. The average decreasing rate is around -1.4 m s-1 per century. The decrease is primarily attributed to the relative sea surface temperature (SST cooling in the subtropical North Pacific, which forces a large-scale low-level anti-cyclonic circulation anomaly in situ and is thus responsible for the southerly trend near Taiwan. The relative SST trend pattern is attributed mainly to the greenhouse gas effect associated with anthropogenic activities. The southerly trend near Taiwan is more pronounced in the boreal winter than in summer. Such seasonal difference is attributed to the reversed seasonal mean wind, which promotes more efficient positive feedback in the boreal winter. The CMIP5 historical run analysis reveals that climate models capture less SST warming and large-scale anti-cyclonic circulation in the subtropical North Pacific, but the simulated weakening trend of the surface wind speed near Taiwan is too small.
Scaling of surface energy fluxes using remotely sensed data
French, Andrew Nichols
Accurate estimates of evapotranspiration (ET) across multiple terrains would greatly ease challenges faced by hydrologists, climate modelers, and agronomists as they attempt to apply theoretical models to real-world situations. One ET estimation approach uses an energy balance model to interpret a combination of meteorological observations taken at the surface and data captured by remote sensors. However, results of this approach have not been accurate because of poor understanding of the relationship between surface energy flux and land cover heterogeneity, combined with limits in available resolution of remote sensors. The purpose of this study was to determine how land cover and image resolution affect ET estimates. Using remotely sensed data collected over El Reno, Oklahoma, during four days in June and July 1997, scale effects on the estimation of spatially distributed ET were investigated. Instantaneous estimates of latent and sensible heat flux were calculated using a two-source surface energy balance model driven by thermal infrared, visible-near infrared, and meteorological data. The heat flux estimates were verified by comparison to independent eddy-covariance observations. Outcomes of observations taken at coarser resolutions were simulated by aggregating remote sensor data and estimated surface energy balance components from the finest sensor resolution (12 meter) to hypothetical resolutions as coarse as one kilometer. Estimated surface energy flux components were found to be significantly dependent on observation scale. For example, average evaporative fraction varied from 0.79, using 12-m resolution data, to 0.93, using 1-km resolution data. Resolution effects upon flux estimates were related to a measure of landscape heterogeneity known as operational scale, reflecting the size of dominant landscape features. Energy flux estimates based on data at resolutions less than 100 m and much greater than 400 m showed a scale-dependent bias. But estimates
Surface modifications of polypropylene by high energy carbon ions
International Nuclear Information System (INIS)
Saha, A.; Chakraborty, V.; Dutta, R.K.; Chintalapudi, S.N.
2000-01-01
Polypropylene was irradiated with 12 C ions of 3.6 and 5.4 MeV energies using 3 MV tandem accelerator. The surface modification was investigated by Scanning Electron Microscopy (SEM). Optical changes were monitored by UV-VIS and FTIR spectroscopy. At the lowest ion fluence, only blister formation of various sizes (1-6 μm) was observed. Polymer when irradiated at a fluence of 1x10 14 ions/cm 2 exhibited a network structure. A comparative study on dose dependence of surface and bulk modification has been described. (author)
Gabovich, A. M.; Il'chenko, L. G.; Pashitskii, E. A.; Romanov, Yu. A.
1980-04-01
Using the Poisson equation Green function for a self-consistent field in a spatially inhomogeneous system, expressions for the electrostatic energy and screened charge interaction near the surface of a semi-infinite metal and a thin quantizing film are derived. It is shown that the decrease law and Friedel oscillation amplitude of adsorbed atom indirect interaction are determined by the electron spectrum character and the Fermi surface shape. The results obtained enable us to explain, in particular, the submonolayer adsorbed film structure on the W and Mo surfaces.
Surface free energy of polypropylene and polycarbonate solidifying at different solid surfaces
International Nuclear Information System (INIS)
Chibowski, Emil; Terpilowski, Konrad
2009-01-01
Advancing and receding contact angles of water, formamide, glycerol and diiodomethane were measured on polypropylene (PP) and polycarbonate (PC) sample surfaces which solidified at Teflon, glass or stainless steel as matrix surfaces. Then from the contact angle hystereses (CAH) the apparent free energies γ s tot of the surfaces were evaluated. The original PP surface is practically nonpolar, possessing small electron donor interaction (γ s - =1.91mJ/m 2 ), as determined from the advancing contact angles of these liquids. It may result from impurities of the polymerization process. However, it increases up to 8-10 mJ/m 2 for PP surfaces contacted with the solids. The PC surfaces both original and modified show practically the same γ s - =6.56.7mJ/m 2 . No electron acceptor interaction is found on the surfaces. The γ s tot of modified PP and PC surfaces depend on the kind of probe liquid and contacted solid surface. The modified PP γ s tot values determined from CAH of polar liquids are greater than that of original surface and they increase in the sequence: Teflon, glass, stainless steel surface, at which they solidified. No clear dependence is observed between γ s tot and dielectric constant or dipole moment of the polar probe liquids. The changes in γ s tot of the polymer surfaces are due to the polymer nature and changes in its surface structure caused by the structure and force field of the contacting solid. It has been confirmed by AFM images.
The interaction of low energy ion beams with surfaces
International Nuclear Information System (INIS)
Carter, G.; Armour, D.G.
1981-01-01
Four of the most important physical processes which occur during ion plating and allied techniques (1) ion-induced (and energetic-atom-induced) desorption of adsorbed impurities from the substrate surface, (2) ion penetration and entrapment in the substrate and coating, (3) ion-induced sputtering of substrate and coating atoms and (4) recoil displacement of substrate and coating atoms leading to their intermixing. The ion and energetic atom energy range of importance is from thermal energies to the order of 1keV. Current understanding of these processes, supported by discussion of available experimental data, is reviewed. (Auth.)
Energy Technology Data Exchange (ETDEWEB)
Fujiyoshi, Yoshifumi; Nemoto, Takashi; Kurata, Hiroki, E-mail: kurata@eels.kuicr.kyoto-u.ac.jp
2017-04-15
In this study, electron energy-loss spectroscopy (EELS) in conjunction with scanning transmission electron microscopy (STEM) was used to investigate surface plasmons in a single silver nanoparticle (NP) on a magnesium oxide substrate, employing an incident electron trajectory parallel to the substrate surface. This parallel irradiation allowed a direct exploration of the substrate effects on localized surface plasmon (LSP) excitations as a function of the distance from the substrate. The presence of the substrate was found to lower the symmetry of the system, such that the resonance energies of LSPs were dependent on the polarization direction relative to the substrate surface. The resulting mode splitting could be detected by applying different electron trajectories, providing results similar to those previously obtained from optical studies using polarized light. However, the LSP maps obtained by STEM-EELS analysis show an asymmetric intensity distribution with the highest intensity at the top surface of the NP (that is, far from the substrate), a result that is not predicted by optical simulations. We show that modifications of the applied electric field by the substrate cause this asymmetric intensity distribution in the LSP maps.
Raibert, M H
1986-03-14
Symmetry plays a key role in simplifying the control of legged robots and in giving them the ability to run and balance. The symmetries studied describe motion of the body and legs in terms of even and odd functions of time. A legged system running with these symmetries travels with a fixed forward speed and a stable upright posture. The symmetries used for controlling legged robots may help in elucidating the legged behavior of animals. Measurements of running in the cat and human show that the feet and body sometimes move as predicted by the even and odd symmetry functions.
Kemeth, Felix P.; Haugland, Sindre W.; Krischer, Katharina
2018-05-01
Symmetry broken states arise naturally in oscillatory networks. In this Letter, we investigate chaotic attractors in an ensemble of four mean-coupled Stuart-Landau oscillators with two oscillators being synchronized. We report that these states with partially broken symmetry, so-called chimera states, have different setwise symmetries in the incoherent oscillators, and in particular, some are and some are not invariant under a permutation symmetry on average. This allows for a classification of different chimera states in small networks. We conclude our report with a discussion of related states in spatially extended systems, which seem to inherit the symmetry properties of their counterparts in small networks.
Parastatistics and gauge symmetries
International Nuclear Information System (INIS)
Govorkov, A.B.
1982-01-01
A possible formulation of gauge symmetries in the Green parafield theory is analysed and the SO(3) gauge symmetry is shown to be on a distinct status. The Greenberg paraquark hypothesis turns out to be not equivalent to the hypothesis of quark colour SU(3)sub(c) symmetry. Specific features of the gauge SO(3) symmetry are discussed, and a possible scheme where it is an exact subgroup of the broken SU(3)sub(c) symmetry is proposed. The direct formulation of the gauge principle for the parafield represented by quaternions is also discussed
Symmetries of cosmological Cauchy horizons
International Nuclear Information System (INIS)
Moncrief, V.; Isenberg, J.
1983-01-01
We consider analytic vacuum and electrovacuum spacetimes which contain a compact null hypersurface ruled by closed null generators. We prove that each such spacetime has a non-trivial Killing symmetry. We distinguish two classes of null surfaces, degenerate and non-degenerate ones, characterized by the zero or non-zero value of a constant analogous to the ''surface gravity'' of stationary black holes. We show that the non-degenerate null surfaces are always Cauchy heizons across which the Killing fields change from spacelike (in the globally hyperbolic regions) to timelike (in the acausal, analytic extensions). For the special case of a null surface diffeomorphic to T 3 we characterize the degenerate vacuum solutions completely. These consists of an infinite dimensional family of ''plane wave'' spacetimes which are entirely foliated by compact null surfaces. Previous work by one of us has shown that, when one dimensional Killing symmetries are allowed, then infinite dimensional families of non-degenerate, vacuum solutions exist. We recall these results for the case of Cauchy horizons diffeomorphic to T 3 and prove the generality of the previously constructed non-degenerate solutions. We briefly discuss the possibility of removing the assumptions of closed generators and analyticity and proving an appropriate generalization of our main results. Such a generalization would provide strong support for the cosmic censorship conjecture by showing that causality violating, cosmological solutions of Einstein's equations are essentially an artefact of symmetry. (orig.)
Ab initio surface core-level shifts and surface segregation energies
DEFF Research Database (Denmark)
Aldén, Magnus; Skriver, Hans Lomholt; Johansson, Börje
1993-01-01
We have calculated the surface core-level energy shifts of the 4d and 5d transition metals by means of local-density theory and a Green’s-function technique based on the linear muffin-tin orbitals method. Final-state effects are included by treating the core-ionized atom as an impurity located in...
Electronic structure, molecular bonding and potential energy surfaces
Energy Technology Data Exchange (ETDEWEB)
Ruedenberg, K. [Ames Laboratory, IA (United States)
1993-12-01
By virtue of the universal validity of the generalized Born-Oppenheimer separation, potential energy surfaces (PES`) represent the central conceptual as well as quantitative entities of chemical physics and provide the basis for the understanding of most physicochemical phenomena in many diverse fields. The research in this group deals with the elucidation of general properties of PES` as well as with the quantitative determination of PES` for concrete systems, in particular pertaining to reactions involving carbon, oxygen, nitrogen and hydrogen molecules.
Wild, Martin; Ohmura, Atsumu; Schär, Christoph; Müller, Guido; Hakuba, Maria Z.; Mystakidis, Stefanos; Arsenovic, Pavle; Sanchez-Lorenzo, Arturo
2017-02-01
The Global Energy Balance Archive (GEBA) is a database for the worldwide measured energy fluxes at the Earth's surface. GEBA is maintained at ETH Zurich (Switzerland) and has been founded in the 1980s by Prof. Atsumu Ohmura. It has continuously been updated and currently contains around 2500 stations with 500`000 monthly mean entries of various surface energy balance components. Many of the records extend over several decades. The most widely measured quantity available in GEBA is the solar radiation incident at the Earth's surface ("global radiation"). The data sources include, in addition to the World Radiation Data Centre (WRDC) in St. Petersburg, data reports from National Weather Services, data from different research networks (BSRN, ARM, SURFRAD), data published in peer-reviewed publications and data obtained through personal communications. Different quality checks are applied to check for gross errors in the dataset. GEBA is used in various research applications, such as for the quantification of the global energy balance and its spatiotemporal variation, or for the estimation of long-term trends in the surface fluxes, which enabled the detection of multi-decadal variations in surface solar radiation, known as "global dimming" and "brightening". GEBA is further extensively used for the evaluation of climate models and satellite-derived surface flux products. On a more applied level, GEBA provides the basis for engineering applications in the context of solar power generation, water management, agricultural production and tourism. GEBA is publicly accessible over the internet via www.geba.ethz.ch.
Energy Technology Data Exchange (ETDEWEB)
Cavalcanti Malta, Pedro
2017-06-27
It is well known that the Standard Model is not complete and many of the theories that seek to extend it predict new phenomena that may be accessible in low-energy settings. This thesis deals with some of these, namely, novel spin-dependent interparticle potentials, axion-like particles and Lorentz-symmetry violation. In Part I we discuss the spin-dependent potentials that arise due to the exchange of a topologically massive mediator, and also pursue a comparative study between spin-1/2 and spin-1 sources. In Part II we treat massive axion-like particles that may be copiously produced in core-collapse supernovae, thus leading to a non-standard flux of gamma rays. Using SN 1987A and the fact that after its observation no extra gamma-ray signal was detected, we are able to set robust limits on the parameter space of axion-like particles with masses in the 10 keV - 100 MeV range. Finally, in Part III we investigate the effects of Lorentz-breaking backgrounds in QED. We discuss two scenarios: a modification in the Maxwell sector via the Carroll-Field-Jackiw term and a new non-minimal coupling between electrons and photons. We are able to set upper limits on the coefficients of the backgrounds by using laboratory-based measurements.
Constraining the Surface Energy Balance of Snow in Complex Terrain
Lapo, Karl E.
Physically-based snow models form the basis of our understanding of current and future water and energy cycles, especially in mountainous terrain. These models are poorly constrained and widely diverge from each other, demonstrating a poor understanding of the surface energy balance. This research aims to improve our understanding of the surface energy balance in regions of complex terrain by improving our confidence in existing observations and improving our knowledge of remotely sensed irradiances (Chapter 1), critically analyzing the representation of boundary layer physics within land models (Chapter 2), and utilizing relatively novel observations to in the diagnoses of model performance (Chapter 3). This research has improved the understanding of the literal and metaphorical boundary between the atmosphere and land surface. Solar irradiances are difficult to observe in regions of complex terrain, as observations are subject to harsh conditions not found in other environments. Quality control methods were developed to handle these unique conditions. These quality control methods facilitated an analysis of estimated solar irradiances over mountainous environments. Errors in the estimated solar irradiance are caused by misrepresenting the effect of clouds over regions of topography and regularly exceed the range of observational uncertainty (up to 80Wm -2) in all regions examined. Uncertainty in the solar irradiance estimates were especially pronounced when averaging over high-elevation basins, with monthly differences between estimates up to 80Wm-2. These findings can inform the selection of a method for estimating the solar irradiance and suggest several avenues of future research for improving existing methods. Further research probed the relationship between the land surface and atmosphere as it pertains to the stable boundary layers that commonly form over snow-covered surfaces. Stable conditions are difficult to represent, especially for low wind speed
The importance of surface finish to energy performance
Directory of Open Access Journals (Sweden)
Smith Geoff B.
2017-01-01
Full Text Available Power generation in solar energy systems, thermal control in buildings and mitigation of the Urban Heat Island problem, are all sensitive to directional response to incoming radiation. The radiation absorption and emission profile also plays a crucial role in each system's response and depends strongly on surface finish. This important sensitivity needs wider recognition in materials data sheets, system modeling, plus in materials and environmental engineering. The impact of surface roughness on thermal response of natural and man-made external environments is examined. Important examples will be given of the role of surface finish within each class. Total emittance links to the way surface finish influences directional emittance E(θ. Smooth surface thermal emittance on PV module covers, many solar absorbers, some roof paints, polished concrete, and glass windows can be up to 15% different from insulator results based on fully diffuse models of the same material. Widespread evidence indicates smooth metals and low-E solar absorber surfaces cool faster, and smooth insulators slower than previously thought. Matt paint is cooler than low sheen paint under the same solar heating impacts and normal concrete cooler than polished. Emittance for water is the prime environmental example of oblique impacts as it reflects strongly at oblique incidence, which leads to a significant drop in E(θ. Ripples or waves however raise water's average emittance. A surprise in this work was the high sensitivity of total E and its angular components to roughness in the depth range of 0.1–0.8 μm, which are well under ambient thermal IR wavelengths of 3–30 μm but common in metal finishing. Parallel energy flows such as evaporation and convective cooling vary if emittance varies. Thermal image analysis can provide insights into angular radiative effects.
Fowler's approximation for the surface tension and surface energy of Lennard-Jones fluids revisited
International Nuclear Information System (INIS)
Mulero, A; Galan, C; Cuadros, F
2003-01-01
We present a detailed study of the validity of Fowler's approximation for calculating the surface tension and the surface energy of Lennard-Jones fluids. To do so, we consider three different explicit analytical expressions for the radial distribution function (RDF), including one proposed by our research group, together with very accurate expressions for the liquid and vapour densities, also proposed by our group. The calculation of the surface tension from the direct correlation function using both the Percus-Yevick and the hypernetted-chain approximations is also considered. Finally, our results are compared with those obtained by other authors by computer simulations or through relevant theoretical approximations. In particular, we consider the analytical expression proposed by Kalikmanov and Hofmans (1994 J. Phys.: Condens. Matter 6 2207-14) for the surface tension. Our results indicate that the values for the surface energy in Fowler's approximation obtained by other authors are adequate, and can be calculated from the RDF models. For the surface tension, however, the values considered as valid in previous works seem to be incorrect. The correct values can be obtained from our model for the RDF or from the Kalikmanov and Hofmans expression with suitable inputs
Study on the energy performance of glazing surfaces
Directory of Open Access Journals (Sweden)
Ligia MOGA
2014-12-01
Full Text Available A proper thermal design of the building envelope represents an important factor for the energy economics. Glazing surfaces represent one of the important elements in the hygrothermal design activity of a building envelope. The window’s thermal performance has also a strong influence on the thermal performance of the opaque area of the wall. This fact imposed the research of the real interaction, of cooperation and of mutual influences of the characteristics between the two components of the wall of the building envelope, respectively the opaque and the glazing area. Optimal constructive details for the opaque and glazing area of the wall need to be properly designed in order to achieve the required thermal and energy performances imposed for new types of buildings, e.g. passive houses, zero energy buildings.
Energy Transfer between U(VI) and Eu(III) Ions Adsorbed on a Silica Surface
Energy Technology Data Exchange (ETDEWEB)
Park, K. K.; Cha, W.; Cho, H. R.; Im, H. J.; Jung, E. C.; Song, K. [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)
2011-05-15
Understanding of chemical behavior of actinide in a groundwater flow is important for assessing the possibility of their migration with water flows in a radioactive waste disposal site. Uranium is ubiquitous in the environment and a major actinide in a nuclear fuel cycle. Americium and curium having isotopes of long half life are minor actinides in a spent fuel. If a minor actinide coexists with uranium in a groundwater flow, some interactions between them could be expected such as minor actinide adsorption onto uranium precipitates and competition with each other for an adsorption to a mineral surface site. Eu(III) ion is frequently used as a chemical analogue of Am(III) and Cm(III) ions in a migration chemistry. The luminescent spectra of U(VI) and Eu(III) ions show a dependency on the coordination symmetry around them, and the changes in intensity or bandwidth of spectra can yield valuable information on their local environment. The luminescent lifetime also strongly depends on the coordination environment, and its measurement is valuable in probe studies on micro-heterogeneous systems. The excited U(VI) ion can be quenched through Stern.Volmer process, hydrolysis of excited species, exciplex formation, electron transfer or energy transfer. In case of U(VI)-Eu(III) system, the interaction between two ions can be studied by measuring the effect of Eu(III) ion on the quenching of U(VI) ion luminescence. There are only a few investigations on the interaction between an excited U(VI) ion and a lanthanide(III) ion. In perchlorate solution, the energy transfer to Eu(III) ion occurred only in solutions of pH>3.87. In this study, the quenching of U(VI) luminescence by Eu(III) on a silica surface was measured. The results will be discussed on the basis of a chemical interaction between them
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
Optimal Spatial Harvesting Strategy and Symmetry-Breaking
International Nuclear Information System (INIS)
Kurata, Kazuhiro; Shi Junping
2008-01-01
A reaction-diffusion model with logistic growth and constant effort harvesting is considered. By minimizing an intrinsic biological energy function, we obtain an optimal spatial harvesting strategy which will benefit the population the most. The symmetry properties of the optimal strategy are also discussed, and related symmetry preserving and symmetry breaking phenomena are shown with several typical examples of habitats
A dielectric matrix calculation of the surface-plasmon energy for the silicon (100) surface
International Nuclear Information System (INIS)
Forsyth, A.J.; Smith, A.E.; Josefsson, T.W.
1996-01-01
Full text: As an extension of previous work, we present preliminary calculations for the dielectric properties of the silicon (100) surface. In particular, the |q|→0 and |q|=2π/a(1,0,0) surface loss function, and corresponding surface plasmon energies have been calculated within a simple model for the silicon surface. The results have been obtained from the Adler and Wiser dielectric matrix (DM). The bandstructure used for the calculation was based on the highly successful empirical pseudopotential method of Cohen and Chelikovsky. We have used a 59 plane wave basis for the bandstructure, and have chosen a DM size of 59 x 59. Results are compared and contrasted with volume plasmon calculations, free electron calculations and experiment
Measuring surface energy and evapotranspiration across Caribbean mangrove forests
Lagomasino, D.; Fatoyinbo, T. E.; Price, R.
2014-12-01
Coastal mangroves lose large amounts of water through evapotranspiration (ET) that can be equivalent to the amount of annual rainfall in certain years. Satellite remote sensing has been used to estimate surface energy and ET variability in many forested ecosystems, yet has been widely overlooked in mangrove forests. Using a combination of long-term datasets (30-year) acquired from the NASA Landsat 5 and 7 satellite databases, the present study investigated ET and surface energy balance variability between two mangrove forest sites in the Caribbean: 1) Everglades National Park (ENP; Florida, USA) and 2) Sian Ka'an Biosphere Reserve (SKBR; Quintana Roo, Mexico). A satellite-derived surface energy balance model was used to estimate ET in tall and scrub mangroves environments at ENP and SKBR. Results identified significant differences in soil heat flux measurements and ET between the tall and scrub mangrove environments. Scrub mangroves exhibited the highest soil heat flux coincident with the lowest biophysical indices (i.e., Fractional Vegetation Cover, Normalized Difference Vegetation Index, and Soil-Adjusted Vegetation Index) and ET rates. Mangrove damage and mortality was observed on the satellite images following strong tropical storms and associated with anthropogenic modifications and resulted in low values in spectral vegetation indices, higher soil heat flux, and higher ET. Recovery of the spectral characteristics, soil heat flux and ET was within 1-2 years following hurricane disturbance while, degradation caused by human disturbance persisted for many years. Remotely sensed ET of mangrove forests can provide estimates over a few decades and provide us with some understanding of how these environments respond to disturbances to the landscape in periods where no ground data exists or in locations that are difficult to access. Moreover, relationships between energy and water balance components developed for the coastal mangroves of Florida and Mexico could be
International Nuclear Information System (INIS)
Mainzer, K.
1988-01-01
Symmetry, disymmetry, chirality etc. are well-known topics in chemistry. But they cannot only be found on the molecular level of matter. Atoms and elementary particles in physics are also characterized by particular symmetry groups. Even living organisms and populations on the macroscopic level have functional properties of symmetry. The whole physical, chemical, and biological evolution seems to be regulated by the emergence of new symmetries and the breaking down of old ones. One is reminded of Heisenberg's famous statement: 'Die letzte Wurzel der Erscheinungen ist also nicht die Materie, sondern das mathematische Gesetz, die Symmetrie, die mathematische Form' (Wandlungen in den Grundlagen der Naturwissenschaften, 1959). Historically the belief in symmetry and simplicity of nature has a long philosophical tradition from the Pythagoreans, Plato and Greek astronomers to Kepler and modern scientists. Today, 'symmetries in nature' is a common topic of mathematics, physics, chemistry, and biology. A lot of Nobel prizes were given in honour of inquiries concerning symmetries in nature. The fascination of symmetries is not only motivated by science, but by art and religion too. Therefore 'symmetris in nature' is an interdisciplinary topic which may help to overcome C.P. Snow's 'Two Cultures' of natural sciences and humanities. (author) 17 refs., 21 figs
Energy Technology Data Exchange (ETDEWEB)
Mainzer, K
1988-05-01
Symmetry, disymmetry, chirality etc. are well-known topics in chemistry. But they cannot only be found on the molecular level of matter. Atoms and elementary particles in physics are also characterized by particular symmetry groups. Even living organisms and populations on the macroscopic level have functional properties of symmetry. The whole physical, chemical, and biological evolution seems to be regulated by the emergence of new symmetries and the breaking down of old ones. One is reminded of Heisenberg's famous statement: 'Die letzte Wurzel der Erscheinungen ist also nicht die Materie, sondern das mathematische Gesetz, die Symmetrie, die mathematische Form' (Wandlungen in den Grundlagen der Naturwissenschaften, 1959). Historically the belief in symmetry and simplicity of nature has a long philosophical tradition from the Pythagoreans, Plato and Greek astronomers to Kepler and modern scientists. Today, 'symmetries in nature' is a common topic of mathematics, physics, chemistry, and biology. A lot of Nobel prizes were given in honour of inquiries concerning symmetries in nature. The fascination of symmetries is not only motivated by science, but by art and religion too. Therefore 'symmetris in nature' is an interdisciplinary topic which may help to overcome C.P. Snow's 'Two Cultures' of natural sciences and humanities. (author) 17 refs., 21 figs.
International Nuclear Information System (INIS)
Arima, A.
2003-01-01
(1) There are symmetries in nature, and the concept of symmetry has been used in art and architecture. The symmetry is evaluated high in the European culture. In China, the symmetry is broken in the paintings but it is valued in the architecture. In Japan, however, the symmetry has been broken everywhere. The serious and interesting question is why these differences happens? (2) In this lecture, I reviewed from the very beginning the importance of the rotational symmetry in quantum mechanics. I am sorry to be too fundamental for specialists of nuclear physics. But for people who do not use these theories, I think that you could understand the mathematical aspects of quantum mechanics and the relation between the angular momentum and the rotational symmetry. (3) To the specialists of nuclear physics, I talked about my idea as follows: dynamical treatment of collective motions in nuclei by IBM, especially the meaning of the degeneracy observed in the rotation bands top of γ vibration and β vibration, and the origin of pseudo-spin symmetry. Namely, if there is a symmetry, a degeneracy occurs. Conversely, if there is a degeneracy, there must be a symmetry. I discussed some details of the observed evidence and this correspondence is my strong belief in physics. (author)
Tuning surface porosity on vanadium surface by low energy He{sup +} ion irradiation
Energy Technology Data Exchange (ETDEWEB)
Tripathi, J.K., E-mail: jtripat@purdue.edu; Novakowski, T.J.; Hassanein, A.
2016-08-15
Highlights: • Surface nanostructuring on vanadium surface using novel He{sup +} ion irradiation process. • Tuning surface-porosity using high-flux, low-energy He{sup +} ion irradiation at constant elevated sample temperature (823–173 K). • Presented top-down approach guarantees good contact between different crystallites. • Sequential significant enhancement in surface-pore edge size (and corresponding reduction in surface-pore density) with increasing sample temperature. - Abstract: In the present study, we report on tuning the surface porosity on vanadium surfaces using high-flux, low-energy He{sup +} ion irradiation as function of sample temperature. Polished, mirror-finished vanadium samples were irradiated with 100 eV He{sup +} ions at a constant ion-flux of 7.2 × 10{sup 20} ions m{sup −2} s{sup −1} for 1 h duration at constant sample temperatures in the wide range of 823–1173 K. Our results show that the surface porosity of V{sub 2}O{sub 5} (naturally oxidized vanadium porous structure, after taking out from UHV) is strongly correlated to the sample temperature and is highly tunable. In fact, the surface porosity significantly increases with reducing sample temperature and reaches up to ∼87%. Optical reflectivity on these highly porous V{sub 2}O{sub 5} surfaces show ∼0% optical reflectivity at 670 nm wavelength, which is very similar to that of “black metal”. Combined with the naturally high melting point of V{sub 2}O{sub 5}, this very low optical reflectivity suggests potential application in solar power concentration technology. Additionally, this top-down approach guarantees relatively good contact between the different crystallites and avoids electrical conductivity limitations (if required). Since V{sub 2}O{sub 5} is naturally a potential photocatalytic material, the resulting sub-micron-sized cube-shaped porous structures could be used in solar water splitting for hydrogen production in energy applications.
The surface-forming energy release rate versus the local energy release rate
Xiao, Si; Wang, He-ling; Landis, Chad M; Hwang, Keh-Chih; Liu, Bin
2016-01-01
This paper identifies two ways to extract the energy (or power) flowing into a crack tip during propagation based on the power balance of areas enclosed by a stationary contour and a comoving contour. It is very interesting to find a contradiction that two corresponding energy release rates (ERRs), a surface-forming ERR and a local ERR, are different when stress singularity exists at a crack tip. Besides a rigorous mathematical interpretation, we deduce that the stress singularity leads to an...
Surface energy and surface stress on vicinals by revisiting the Shuttleworth relation
Hecquet, Pascal
2018-04-01
In 1998 [Surf. Sci. 412/413, 639 (1998)], we showed that the step stress on vicinals varies as 1/L, L being the distance between steps, while the inter-step interaction energy primarily follows the law as 1/L2 from the well-known Marchenko-Parshin model. In this paper, we give a better understanding of the interaction term of the step stress. The step stress is calculated with respect to the nominal surface stress. Consequently, we calculate the diagonal surface stresses in both the vicinal system (x, y, z) where z is normal to the vicinal and the projected system (x, b, c) where b is normal to the nominal terrace. Moreover, we calculate the surface stresses by using two methods: the first called the 'Zero' method, from the surface pressure forces and the second called the 'One' method, by homogeneously deforming the vicinal in the parallel direction, x or y, and by calculating the surface energy excess proportional to the deformation. By using the 'One' method on the vicinal Cu(0 1 M), we find that the step deformations, due to the applied deformation, vary as 1/L by the same factor for the tensor directions bb and cb, and by twice the same factor for the parallel direction yy. Due to the vanishing of the surface stress normal to the vicinal, the variation of the step stress in the direction yy is better described by using only the step deformation in the same direction. We revisit the Shuttleworth formula, for while the variation of the step stress in the direction xx is the same between the two methods, the variation in the direction yy is higher by 76% for the 'Zero' method with respect to the 'One' method. In addition to the step energy, we confirm that the variation of the step stress must be taken into account for the understanding of the equilibrium of vicinals when they are not deformed.
Treatment of surfaces with low-energy electrons
Frank, L.; Mikmeková, E.; Lejeune, M.
2017-06-01
Electron-beam-induced deposition of various materials from suitable precursors has represented an established branch of nanotechnology for more than a decade. A specific alternative is carbon deposition on the basis of hydrocarbons as precursors that has been applied to grow various nanostructures including masks for subsequent technological steps. Our area of study was unintentional electron-beam-induced carbon deposition from spontaneously adsorbed hydrocarbon molecules. This process traditionally constitutes a challenge for scanning electron microscopy practice preventing one from performing any true surface studies outside an ultrahigh vacuum and without in-situ cleaning of samples, and also jeopardising other electron-optical devices such as electron beam lithographs. Here we show that when reducing the energy of irradiating electrons sufficiently, the e-beam-induced deposition can be converted to e-beam-induced release causing desorption of hydrocarbons and ultimate cleaning of surfaces in both an ultrahigh and a standard high vacuum. Using series of experiments with graphene samples, we demonstrate fundamental features of e-beam-induced desorption and present results of checks for possible radiation damage using Raman spectroscopy that led to optimisation of the electron energy for damage-free cleaning. The method of preventing carbon contamination described here paves the way for greatly enhanced surface sensitivity of imaging and substantially reduced demands on vacuum systems for nanotechnological applications.
Theoretical studies of potential energy surfaces and computational methods
Energy Technology Data Exchange (ETDEWEB)
Shepard, R. [Argonne National Laboratory, IL (United States)
1993-12-01
This project involves the development, implementation, and application of theoretical methods for the calculation and characterization of potential energy surfaces involving molecular species that occur in hydrocarbon combustion. These potential energy surfaces require an accurate and balanced treatment of reactants, intermediates, and products. This difficult challenge is met with general multiconfiguration self-consistent-field (MCSCF) and multireference single- and double-excitation configuration interaction (MRSDCI) methods. In contrast to the more common single-reference electronic structure methods, this approach is capable of describing accurately molecular systems that are highly distorted away from their equilibrium geometries, including reactant, fragment, and transition-state geometries, and of describing regions of the potential surface that are associated with electronic wave functions of widely varying nature. The MCSCF reference wave functions are designed to be sufficiently flexible to describe qualitatively the changes in the electronic structure over the broad range of geometries of interest. The necessary mixing of ionic, covalent, and Rydberg contributions, along with the appropriate treatment of the different electron-spin components (e.g. closed shell, high-spin open-shell, low-spin open shell, radical, diradical, etc.) of the wave functions, are treated correctly at this level. Further treatment of electron correlation effects is included using large scale multireference CI wave functions, particularly including the single and double excitations relative to the MCSCF reference space. This leads to the most flexible and accurate large-scale MRSDCI wave functions that have been used to date in global PES studies.
From physical symmetries to emergent gauge symmetries
International Nuclear Information System (INIS)
Barceló, Carlos; Carballo-Rubio, Raúl; Di Filippo, Francesco; Garay, Luis J.
2016-01-01
Gauge symmetries indicate redundancies in the description of the relevant degrees of freedom of a given field theory and restrict the nature of observable quantities. One of the problems faced by emergent theories of relativistic fields is to understand how gauge symmetries can show up in systems that contain no trace of these symmetries at a more fundamental level. In this paper we start a systematic study aimed to establish a satisfactory mathematical and physical picture of this issue, dealing first with abelian field theories. We discuss how the trivialization, due to the decoupling and lack of excitation of some degrees of freedom, of the Noether currents associated with physical symmetries leads to emergent gauge symmetries in specific situations. An example of a relativistic field theory of a vector field is worked out in detail in order to make explicit how this mechanism works and to clarify the physics behind it. The interplay of these ideas with well-known results of importance to the emergent gravity program, such as the Weinberg-Witten theorem, are discussed.
Harris, A. Brooks
2006-01-01
This paper represents a detailed instruction manual for constructing the Landau expansion for magnetoelectric coupling in incommensurate ferroelectric magnets. The first step is to describe the magnetic ordering in terms of symmetry adapted coordinates which serve as complex valued magnetic order parameters whose transformation properties are displayed. In so doing we use the previously proposed technique to exploit inversion symmetry, since this symmetry had been universally overlooked. Havi...
International Nuclear Information System (INIS)
Koren, G.; Shkedy, L.; Polturak, E.
2004-01-01
Measurements of the angular dependence of conductance spectra in the a-b plane of underdoped YBa 2 Cu 3 O 6+x junctions are reported. At zero magnetic field the superconducting gap shows a vertical bar d+is vertical bar-like symmetry. Application of a magnetic field strongly suppresses this gap leaving only the pseudogap feature which also shows a vertical bar d+is vertical bar-like angular dependence. We thus observe the same symmetry for the superconducting gap and the pseudogap characterizing the YBCO electrodes near the interface with the barrier. An H c2 value of ∼5 T of the secondary (is) order parameter can also be deduced from our results
Improvement of a land surface model for accurate prediction of surface energy and water balances
International Nuclear Information System (INIS)
Katata, Genki
2009-02-01
In order to predict energy and water balances between the biosphere and atmosphere accurately, sophisticated schemes to calculate evaporation and adsorption processes in the soil and cloud (fog) water deposition on vegetation were implemented in the one-dimensional atmosphere-soil-vegetation model including CO 2 exchange process (SOLVEG2). Performance tests in arid areas showed that the above schemes have a significant effect on surface energy and water balances. The framework of the above schemes incorporated in the SOLVEG2 and instruction for running the model are documented. With further modifications of the model to implement the carbon exchanges between the vegetation and soil, deposition processes of materials on the land surface, vegetation stress-growth-dynamics etc., the model is suited to evaluate an effect of environmental loads to ecosystems by atmospheric pollutants and radioactive substances under climate changes such as global warming and drought. (author)
Treatment of surfaces with low-energy electrons
Energy Technology Data Exchange (ETDEWEB)
Frank, L., E-mail: ludek@isibrno.cz [Institute of Scientific Instruments of the CAS, v.v.i., Královopolská 147, 61264 Brno (Czech Republic); Mikmeková, E. [Institute of Scientific Instruments of the CAS, v.v.i., Královopolská 147, 61264 Brno (Czech Republic); FEI Company, Achtseweg Noord 5, 5651 GG Eindhoven (Netherlands); Lejeune, M. [LPMC – Faculte des Sciences d’Amiens, Universite de Picardie Jules Verne, 33 rue Saint Leu, 80039 Amiens Cedex 2 (France)
2017-06-15
Highlights: • Using proper irradiation parameters, adsorbed hydrocarbons are released from surfaces. • Slow electrons remove hydrocarbons instead of depositing carbon. • Prolonged irradiation with very slow electrons does not create defects in graphene. - Abstract: Electron-beam-induced deposition of various materials from suitable precursors has represented an established branch of nanotechnology for more than a decade. A specific alternative is carbon deposition on the basis of hydrocarbons as precursors that has been applied to grow various nanostructures including masks for subsequent technological steps. Our area of study was unintentional electron-beam-induced carbon deposition from spontaneously adsorbed hydrocarbon molecules. This process traditionally constitutes a challenge for scanning electron microscopy practice preventing one from performing any true surface studies outside an ultrahigh vacuum and without in-situ cleaning of samples, and also jeopardising other electron-optical devices such as electron beam lithographs. Here we show that when reducing the energy of irradiating electrons sufficiently, the e-beam-induced deposition can be converted to e-beam-induced release causing desorption of hydrocarbons and ultimate cleaning of surfaces in both an ultrahigh and a standard high vacuum. Using series of experiments with graphene samples, we demonstrate fundamental features of e-beam-induced desorption and present results of checks for possible radiation damage using Raman spectroscopy that led to optimisation of the electron energy for damage-free cleaning. The method of preventing carbon contamination described here paves the way for greatly enhanced surface sensitivity of imaging and substantially reduced demands on vacuum systems for nanotechnological applications.
Treatment of surfaces with low-energy electrons
Czech Academy of Sciences Publication Activity Database
Frank, Luděk; Mikmeková, Eliška; Lejeune, M.
2017-01-01
Roč. 407, JUN 15 (2017), s. 105-108 ISSN 0169-4332 R&D Projects: GA TA ČR(CZ) TE01020118; GA MŠk(CZ) LO1212; GA MŠk ED0017/01/01 Institutional support: RVO:68081731 Keywords : Low- energy electrons * Electron beam induced release * Graphene * Ultimate cleaning of surfaces Subject RIV: JA - Electronics ; Optoelectronics, Electrical Engineering OBOR OECD: Nano-processes (applications on nano-scale) Impact factor: 3.387, year: 2016
Low-energy electron scattering from molecules, biomolecules and surfaces
Carsky, Petr
2011-01-01
Since the turn of the 21st century, the field of electron molecule collisions has undergone a renaissance. The importance of such collisions in applications from radiation chemistry to astrochemistry has flowered, and their role in industrial processes such as plasma technology and lighting are vital to the advancement of next generation devices. Furthermore, the development of the scanning tunneling microscope highlights the role of such collisions in the condensed phase, in surface processing, and in the development of nanotechnology.Low-Energy Electron Scattering from Molecules, Biomolecule
Stabilized quasi-Newton optimization of noisy potential energy surfaces
International Nuclear Information System (INIS)
Schaefer, Bastian; Goedecker, Stefan; Alireza Ghasemi, S.; Roy, Shantanu
2015-01-01
Optimizations of atomic positions belong to the most commonly performed tasks in electronic structure calculations. Many simulations like global minimum searches or characterizations of chemical reactions require performing hundreds or thousands of minimizations or saddle computations. To automatize these tasks, optimization algorithms must not only be efficient but also very reliable. Unfortunately, computational noise in forces and energies is inherent to electronic structure codes. This computational noise poses a severe problem to the stability of efficient optimization methods like the limited-memory Broyden–Fletcher–Goldfarb–Shanno algorithm. We here present a technique that allows obtaining significant curvature information of noisy potential energy surfaces. We use this technique to construct both, a stabilized quasi-Newton minimization method and a stabilized quasi-Newton saddle finding approach. We demonstrate with the help of benchmarks that both the minimizer and the saddle finding approach are superior to comparable existing methods
Stabilized quasi-Newton optimization of noisy potential energy surfaces
Energy Technology Data Exchange (ETDEWEB)
Schaefer, Bastian; Goedecker, Stefan, E-mail: stefan.goedecker@unibas.ch [Department of Physics, University of Basel, Klingelbergstrasse 82, CH-4056 Basel (Switzerland); Alireza Ghasemi, S. [Institute for Advanced Studies in Basic Sciences, P.O. Box 45195-1159, IR-Zanjan (Iran, Islamic Republic of); Roy, Shantanu [Computational and Systems Biology, Biozentrum, University of Basel, CH-4056 Basel (Switzerland)
2015-01-21
Optimizations of atomic positions belong to the most commonly performed tasks in electronic structure calculations. Many simulations like global minimum searches or characterizations of chemical reactions require performing hundreds or thousands of minimizations or saddle computations. To automatize these tasks, optimization algorithms must not only be efficient but also very reliable. Unfortunately, computational noise in forces and energies is inherent to electronic structure codes. This computational noise poses a severe problem to the stability of efficient optimization methods like the limited-memory Broyden–Fletcher–Goldfarb–Shanno algorithm. We here present a technique that allows obtaining significant curvature information of noisy potential energy surfaces. We use this technique to construct both, a stabilized quasi-Newton minimization method and a stabilized quasi-Newton saddle finding approach. We demonstrate with the help of benchmarks that both the minimizer and the saddle finding approach are superior to comparable existing methods.
Intermolecular potential energy surface and thermophysical properties of propane.
Hellmann, Robert
2017-03-21
A six-dimensional potential energy surface (PES) for the interaction of two rigid propane molecules was determined from supermolecular ab initio calculations up to the coupled cluster with single, double, and perturbative triple excitations level of theory for 9452 configurations. An analytical site-site potential function with 14 sites per molecule was fitted to the calculated interaction energies. To validate the analytical PES, the second virial coefficient and the dilute gas shear viscosity and thermal conductivity of propane were computed. The dispersion part of the potential function was slightly adjusted such that quantitative agreement with the most accurate experimental data for the second virial coefficient at room temperature was achieved. The adjusted PES yields values for the three properties that are in very good agreement with the best experimental data at all temperatures.
International Nuclear Information System (INIS)
Ismail, R.; Tauviqirrahman, M.; Jamari; Schipper, D. J.
2009-01-01
This paper reviews the development of new material and surface technology in tribology and its contribution to energy efficiency. Two examples of the economic benefits, resulted from the optimum tribology in the transportation sector and the manufacturing industry are discussed. The new materials are proposed to modify the surface property by laminating the bulk material with thin layer/coating. Under a suitable condition, the thin layer on a surface can provide a combination of good wear, a low friction and corrosion resistance for the mechanical components. The innovation in layer technology results molybdenum disulfide (MoS2), diamond like carbon (DLC), cubic boron nitride (CBN) and diamond which perform satisfactory outcome. The application of the metallic coatings to carbon fibre reinforced polymer matrix composites (CFRP) has the capacity to provide considerable weight and power savings for many engineering components. The green material for lubricant and additives such as the use of sunflower oil which possesses good oxidation resistance and the use of mallee leaves as bio‐degradable solvent are used to answer the demand of the environmentally friendly material with good performance. The tribology research implementation for energy efficiency also touches the simple things around us such as: erasing the laser‐print in a paper with different abrasion techniques. For the technology in the engineering surface, the consideration for generating the suitable surface of the components in running‐in period has been discussed in order to prolong the components life and reduce the machine downtime. The conclusion, tribology can result in reducing manufacturing time, reducing the maintenance requirements, prolonging the service interval, improving durability, reliability and mechanical components life, and reducing harmful exhaust emission and waste. All of these advantages will increase the energy efficiency and the economic benefits.
Ismail, R.; Tauviqirrahman, M.; Jamari, Jamari; Schipper, D. J.
2009-09-01
This paper reviews the development of new material and surface technology in tribology and its contribution to energy efficiency. Two examples of the economic benefits, resulted from the optimum tribology in the transportation sector and the manufacturing industry are discussed. The new materials are proposed to modify the surface property by laminating the bulk material with thin layer/coating. Under a suitable condition, the thin layer on a surface can provide a combination of good wear, a low friction and corrosion resistance for the mechanical components. The innovation in layer technology results molybdenum disulfide (MoS2), diamond like carbon (DLC), cubic boron nitride (CBN) and diamond which perform satisfactory outcome. The application of the metallic coatings to carbon fibre reinforced polymer matrix composites (CFRP) has the capacity to provide considerable weight and power savings for many engineering components. The green material for lubricant and additives such as the use of sunflower oil which possesses good oxidation resistance and the use of mallee leaves as bio-degradable solvent are used to answer the demand of the environmentally friendly material with good performance. The tribology research implementation for energy efficiency also touches the simple things around us such as: erasing the laser-print in a paper with different abrasion techniques. For the technology in the engineering surface, the consideration for generating the suitable surface of the components in running-in period has been discussed in order to prolong the components life and reduce the machine downtime. The conclusion, tribology can result in reducing manufacturing time, reducing the maintenance requirements, prolonging the service interval, improving durability, reliability and mechanical components life, and reducing harmful exhaust emission and waste. All of these advantages will increase the energy efficiency and the economic benefits.
Approximate and renormgroup symmetries
Energy Technology Data Exchange (ETDEWEB)
Ibragimov, Nail H. [Blekinge Institute of Technology, Karlskrona (Sweden). Dept. of Mathematics Science; Kovalev, Vladimir F. [Russian Academy of Sciences, Moscow (Russian Federation). Inst. of Mathematical Modeling
2009-07-01
''Approximate and Renormgroup Symmetries'' deals with approximate transformation groups, symmetries of integro-differential equations and renormgroup symmetries. It includes a concise and self-contained introduction to basic concepts and methods of Lie group analysis, and provides an easy-to-follow introduction to the theory of approximate transformation groups and symmetries of integro-differential equations. The book is designed for specialists in nonlinear physics - mathematicians and non-mathematicians - interested in methods of applied group analysis for investigating nonlinear problems in physical science and engineering. (orig.)
Approximate and renormgroup symmetries
International Nuclear Information System (INIS)
Ibragimov, Nail H.; Kovalev, Vladimir F.
2009-01-01
''Approximate and Renormgroup Symmetries'' deals with approximate transformation groups, symmetries of integro-differential equations and renormgroup symmetries. It includes a concise and self-contained introduction to basic concepts and methods of Lie group analysis, and provides an easy-to-follow introduction to the theory of approximate transformation groups and symmetries of integro-differential equations. The book is designed for specialists in nonlinear physics - mathematicians and non-mathematicians - interested in methods of applied group analysis for investigating nonlinear problems in physical science and engineering. (orig.)
A topological screening heuristic for low-energy, high-index surfaces
Sun, Wenhao; Ceder, Gerbrand
2018-03-01
Robust ab initio investigations of nanoparticle surface properties require a method to identify candidate low-energy surface facets a priori. By assuming that low-energy surfaces are planes with high atomic density, we devise an efficient algorithm to screen for low-energy surface orientations, even if they have high (hkl) miller indices. We successfully predict the observed low-energy, high-index { 10 12 bar } and { 10 1 bar 4 } surfaces of hematite α-Fe2O3, the {311} surfaces of cuprite Cu2O, and the {112} surfaces of anatase TiO2. We further tabulate candidate low-energy surface orientations for nine of the most common binary oxide structures. Screened surfaces are found to be generally applicable across isostructural compounds with varying chemistries, although relative surface energies between facets may vary based on the preferred coordination of the surface atoms.
Wild, Martin; Ohmura, Atsumu; Schär, Christoph; Müller, Guido; Folini, Doris; Schwarz, Matthias; Zyta Hakuba, Maria; Sanchez-Lorenzo, Arturo
2017-08-01
The Global Energy Balance Archive (GEBA) is a database for the central storage of the worldwide measured energy fluxes at the Earth's surface, maintained at ETH Zurich (Switzerland). This paper documents the status of the GEBA version 2017 dataset, presents the new web interface and user access, and reviews the scientific impact that GEBA data had in various applications. GEBA has continuously been expanded and updated and contains in its 2017 version around 500 000 monthly mean entries of various surface energy balance components measured at 2500 locations. The database contains observations from 15 surface energy flux components, with the most widely measured quantity available in GEBA being the shortwave radiation incident at the Earth's surface (global radiation). Many of the historic records extend over several decades. GEBA contains monthly data from a variety of sources, namely from the World Radiation Data Centre (WRDC) in St. Petersburg, from national weather services, from different research networks (BSRN, ARM, SURFRAD), from peer-reviewed publications, project and data reports, and from personal communications. Quality checks are applied to test for gross errors in the dataset. GEBA has played a key role in various research applications, such as in the quantification of the global energy balance, in the discussion of the anomalous atmospheric shortwave absorption, and in the detection of multi-decadal variations in global radiation, known as global dimming and brightening. GEBA is further extensively used for the evaluation of climate models and satellite-derived surface flux products. On a more applied level, GEBA provides the basis for engineering applications in the context of solar power generation, water management, agricultural production and tourism. GEBA is publicly accessible through the internet via http://www.geba.ethz.ch. Supplementary data are available at https://doi.org/10.1594/PANGAEA.873078.
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.
Symmetry and bifurcations of momentum mappings
International Nuclear Information System (INIS)
Arms, J.M.; Marsden, J.E.; Moncrief, V.
1981-01-01
The zero set of a momentum mapping is shown to have a singularity at each point with symmetry. The zero set is diffeomorphic to the product of a manifold and the zero set of a homogeneous quadratic function. The proof uses the Kuranishi theory of deformations. Among the applications, it is shown that the set of all solutions of the Yang-Mills equations on a Lorentz manifold has a singularity at any solution with symmetry, in the sense of a pure gauge symmetry. Similarly, the set of solutions of Einstein's equations has a singularity at any solution that has spacelike Killing fields, provided the spacetime has a compact Cauchy surface. (orig.)
Symmetry and bifurcations of momentum mappings
Arms, Judith M.; Marsden, Jerrold E.; Moncrief, Vincent
1981-01-01
The zero set of a momentum mapping is shown to have a singularity at each point with symmetry. The zero set is diffeomorphic to the product of a manifold and the zero set of a homogeneous quadratic function. The proof uses the Kuranishi theory of deformations. Among the applications, it is shown that the set of all solutions of the Yang-Mills equations on a Lorentz manifold has a singularity at any solution with symmetry, in the sense of a pure gauge symmetry. Similarly, the set of solutions of Einstein's equations has a singularity at any solution that has spacelike Killing fields, provided the spacetime has a compact Cauchy surface.
Kalugina, Yulia N.; Roy, Pierre-Nicholas
2017-12-01
We present a five-dimensional potential energy surface (PES) for the HF@C60 system computed at the DF-LMP2/cc-pVTZ level of theory. We also calculated a five-dimensional dipole moment surface (DMS) based on DFT(PBE0)/cc-pVTZ calculations. The HF and C60 molecules are considered rigid with bond length rHF = 0.9255 Å (gas phase ground rovibrational state geometry). The C60 geometry is of Ih symmetry. The ab initio points were fitted to obtain a PES in terms of bipolar spherical harmonics. The minimum of the PES corresponds to a geometry where the center of mass of HF is located 0.11 Å away from the center of the cage with an interaction energy of -6.929 kcal/mol. The DMS was also represented in terms of bipolar spherical harmonics. The PES was used to calculate the rotation-translation bound states of HF@C60, and good agreement was found relative to the available experimental data [A. Krachmalnicoff et al., Nat. Chem. 8, 953 (2016)] except for the splitting of the first rotational excitation levels. We propose an empirical adjustment to the PES in order to account for the experimentally observed symmetry breaking. The form of that effective PES is additive. We also propose an effective Hamiltonian with an adjusted rotational constant in order to quantitatively reproduce the experimental results including the splitting of the first rotational state. We use our models to compute the molecular volume polarizability of HF confined by C60 and obtain good agreement with experiment.
Forces on nuclei moving on autoionizing molecular potential energy surfaces.
Moiseyev, Nimrod
2017-01-14
Autoionization of molecular systems occurs in diatomic molecules and in small biochemical systems. Quantum chemistry packages enable calculation of complex potential energy surfaces (CPESs). The imaginary part of the CPES is associated with the autoionization decay rate, which is a function of the molecular structure. Molecular dynamics simulations, within the framework of the Born-Oppenheimer approximation, require the definition of a force field. The ability to calculate the forces on the nuclei in bio-systems when autoionization takes place seems to rely on an understanding of radiative damages in RNA and DNA arising from the release of slow moving electrons which have long de Broglie wavelengths. This work addresses calculation of the real forces on the nuclei moving on the CPES. By using the transformation of the time-dependent Schrödinger equation, previously used by Madelung, we proved that the classical forces on nuclei moving on the CPES correlated with the gradient of the real part of the CPES. It was proved that the force on the nuclei of the metastable molecules is time independent although the probability to detect metastable molecules exponentially decays. The classical force is obtained from the transformed Schrödinger equation when ℏ=0 and the Schrödinger equation is reduced to the classical (Newtonian) equations of motion. The forces on the nuclei regardless on what potential energy surface they move (parent CPES or product real PESs) vary in time due to the autoionization process.
Applications of hidden symmetries to black hole physics
International Nuclear Information System (INIS)
Frolov, Valeri
2011-01-01
This work is a brief review of applications of hidden symmetries to black hole physics. Symmetry is one of the most important concepts of the science. In physics and mathematics the symmetry allows one to simplify a problem, and often to make it solvable. According to the Noether theorem symmetries are responsible for conservation laws. Besides evident (explicit) spacetime symmetries, responsible for conservation of energy, momentum, and angular momentum of a system, there also exist what is called hidden symmetries, which are connected with higher order in momentum integrals of motion. A remarkable fact is that black holes in four and higher dimensions always possess a set ('tower') of explicit and hidden symmetries which make the equations of motion of particles and light completely integrable. The paper gives a general review of the recently obtained results. The main focus is on understanding why at all black holes have something (symmetry) to hide.
Energy Technology Data Exchange (ETDEWEB)
Pinnaduwage, Lal A [ORNL; Boiadjiev, Vassil I [ORNL; Fernando, G. W. [University of Connecticut, Storrs; Hawk, J. E. [Oak Ridge National Laboratory (ORNL); Wijewardhana, L.C. R. [University of Cincinnati; Gehl, Anthony C [ORNL
2008-01-01
Microcantilevers are ideally-suited for the study of surface phenomena due to their large surface-to-volume ratios, which amplify surface effects. We show that when guest molecules bind to atoms/molecules on a microcantilever surface, the released binding energy is retained in the host surface, leading to a metastable state where the excess energy on the surface is manifested as an increase in surface stress leading to the bending of the microcantilever. When the excess energy is released, the microcantilever relaxes back to the original state, and the relaxation time depends on the particular binding process involved. Such experiments were conducted for three binding processes in vapor phase experiments: physisorption, hydrogen bonding, and chemisorption. To our knowledge, such an energy conservation approach has not been taken into account in adsorbate-induced surface effect investigations. Furthermore, these experiments illustrate that detailed molecular-level information on binding energies can be extracted from this simple micromechanical sensor.
Low-energy particle treatment of GaAs surface
International Nuclear Information System (INIS)
Pincik, E.; Ivanco, J.; Brunner, R.; Jergel, M.; Falcony, C.; Ortega, L.; Kucera, J. M.
2002-01-01
The paper presents results of a complex study of surface properties of high-doped (2x10 18 cm -3 ) and semi-insulating GaAs after an interaction with the particles coming from low-energy ion sources such as RF plasma and ion beams. The virgin samples were mechano-chemically polished liquid-encapsulated Czochralski-grown GaAs (100) oriented wafers. The crystals were mounted on the grounded electrode (holder). The mixture Ar+H 2 as well as O 2 and CF 4 were used as working gases: In addition, a combination of two different in-situ exposures was applied, such as e.g. hydrogen and oxygen. Structural, electrical and optical properties of the exposed surfaces were investigated using X-ray diffraction at grazing incidence, quasi-static and high-frequency C-V curve measurements, deep-level transient spectroscopy, photo-reflectance, and photoluminescence. Plasma and ion beam exposures were performed in a commercial RF capacitively coupled plasma equipment SECON XPL-200P and a commercial LPAI device, respectively. The evolution of surface properties as a function of the pressure of working gas and the duration of exposure was observed. (Authors)
Energy Technology Data Exchange (ETDEWEB)
Roncaratti, L. F., E-mail: lz@fis.unb.br; Leal, L. A.; Silva, G. M. de [Instituto de Física, Universidade de Brasília, 70910 Brasília (Brazil); Pirani, F. [Dipartimento di Chimica, Biologia e Biotecnologie, Università di Perugia, 06123 Perugia (Italy); Aquilanti, V. [Dipartimento di Chimica, Biologia e Biotecnologie, Università di Perugia, 06123 Perugia (Italy); Instituto de Física, Universidade Federal da Bahia, 40210 Salvador (Brazil); Gargano, R. [Instituto de Física, Universidade de Brasília, 70910 Brasília (Brazil); Departments of Chemistry and Physics, University of Florida, Quantum Theory Project, Gainesville, Florida 32611 (United States)
2014-10-07
We consider the analytical representation of the potential energy surfaces of relevance for the intermolecular dynamics of weakly bound complexes of chiral molecules. In this paper we study the H{sub 2}O{sub 2}−Ng (Ng=He, Ne, Ar, Kr, and Xe) systems providing the radial and the angular dependence of the potential energy surface on the relative position of the Ng atom. We accomplish this by introducing an analytical representation which is able to fit the ab initio energies of these complexes in a wide range of geometries. Our analysis sheds light on the role that the enantiomeric forms and the symmetry of the H{sub 2}O{sub 2} molecule play on the resulting barriers and equilibrium geometries. The proposed theoretical framework is useful to study the dynamics of the H{sub 2}O{sub 2} molecule, or other systems involving O–O and S–S bonds, interacting by non-covalent forces with atoms or molecules and to understand how the relative orientation of the O–H bonds changes along collisional events that may lead to a hydrogen bond formation or even to selectivity in chemical reactions.
Li, Shaorong; Wang, Shaofeng; Wang, Rui
2011-12-01
First-principles calculations are used to predict the generalized-stacking-fault energy (GSFE) surfaces of AlRE intermetallics. The calculations employ the projector augmented-wave (PAW) method within the generalized gradient approximation (GGA) using the density functional theory (DFT). GSFE curves along {1 1 0} direction, {1 1 0} direction and {1 1 0} direction have been calculated. The fitted GSFE surfaces have been obtained from the Fourier series based on the translational symmetry. In order to illuminate the reasonable of our computational accuracy, we have compared our theoretical results of B2 intermetallics YCu with the previous calculated results. The unstable-stacking-fault energy (γus) on the {1 1 0} plane has the laws of AlPr, and directions. For the antiphase boundary (APB) energy, that of AlSc is the lowest in the calculated AlRE intermetallics. So the superdislocation with the Burgers vector along direction of AlSc will easily split into two superpartials.
Computed Potential Energy Surfaces and Minimum Energy Pathways for Chemical Reactions
Walch, Stephen P.; Langhoff, S. R. (Technical Monitor)
1994-01-01
Computed potential energy surfaces are often required for computation of such parameters as rate constants as a function of temperature, product branching ratios, and other detailed properties. For some dynamics methods, global potential energy surfaces are required. In this case, it is necessary to obtain the energy at a complete sampling of all the possible arrangements of the nuclei, which are energetically accessible, and then a fitting function must be obtained to interpolate between the computed points. In other cases, characterization of the stationary points and the reaction pathway connecting them is sufficient. These properties may be readily obtained using analytical derivative methods. We have found that computation of the stationary points/reaction pathways using CASSCF/derivative methods, followed by use of the internally contracted CI method to obtain accurate energetics, gives usefull results for a number of chemically important systems. The talk will focus on a number of applications including global potential energy surfaces, H + O2, H + N2, O(3p) + H2, and reaction pathways for complex reactions, including reactions leading to NO and soot formation in hydrocarbon combustion.
International Nuclear Information System (INIS)
Nagatomi, T.; Goto, K.
2010-01-01
The results of the investigation of the inelastic interaction of 300-3000 eV electrons with the Ni and Au surfaces by the analysis of absolute reflection electron energy loss spectroscopy (REELS) spectra were described. The present analysis enables the inelastic mean free path (IMFP), surface excitation parameter (SEP) and differential SEP (DSEP) to be obtained simultaneously from an absolute REELS spectrum. The obtained IMFPs for Ni and Au showed a good agreement with those calculated using the TPP-2M predictive equation. The present SEPs determined for Ni and Au were fitted to the Chen's formula describing the dependence of the SEP on the electron energy, and material parameters for Ni and Au in Chen's formula were proposed. The present DESPs were compared with the theoretical results, and a reasonable agreement between the experimentally determined DSEPs and theoretical results was confirmed. The MC modeling of calculating the REELS spectrum, in which energy loss processes due to surface excitations are taken into account, was also described. The IMFP, SEP and DSEP determined by the present absolute REELS analysis were employed to describe energy loss processes by inelastic scattering in the proposed MC simulation. The simulated REELS spectra were found to be in a good agreement with the experimental spectra for both Ni and Au.
2016-01-01
The Symmetry Festival is a science and art program series, the most important periodic event (see its history) to bring together scientists, artists, educators and practitioners interested in symmetry (its roots, what is behind, applications, etc.), or in the consequences of its absence.
Quantum symmetry for pedestrians
International Nuclear Information System (INIS)
Mack, G.; Schomerus, V.
1992-03-01
Symmetries more general than groups are possible in quantum therory. Quantum symmetries in the narrow sense are compatible with braid statistics. They are theoretically consistent much as supersymmetry is, and they could lead to degenerate multiplets of excitations with fractional spin in thin films. (orig.)
Wigner's Symmetry Representation Theorem
Indian Academy of Sciences (India)
IAS Admin
At the Heart of Quantum Field Theory! Aritra Kr. ... principle of symmetry was not held as something very fundamental ... principle of local symmetry: the laws of physics are invariant un- .... Next, we would show that different coefficients of a state ...
Charged fluids with symmetries
Indian Academy of Sciences (India)
It is possible to introduce many types of symmetries on the manifold which restrict the ... metric tensor field and generate constants of the motion along null geodesics .... In this analysis we have studied the role of symmetries for charged perfect ...
Marchis, Iuliana
2009-01-01
Symmetry is one of the fundamental concepts in Geometry. It is a Mathematical concept, which can be very well connected with Art and Ethnography. The aim of the article is to show how to link the geometrical concept symmetry with interculturality. For this mosaics from different countries are used.
Symmetry and symmetry breaking in modern physics
International Nuclear Information System (INIS)
Barone, M; Theophilou, A K
2008-01-01
In modern physics, the theory of symmetry, i.e. group theory, is a basic tool for understanding and formulating the fundamental principles of Physics, like Relativity, Quantum Mechanics and Particle Physics. In this work we focus on the relation between Mathematics, Physics and objective reality
Hexagonal response matrix using symmetries
International Nuclear Information System (INIS)
Gotoh, Y.
1991-01-01
A response matrix for use in core calculations for nuclear reactors with hexagonal fuel assemblies is presented. It is based on the incoming currents averaged over the half-surface of a hexagonal node by applying symmetry theory. The boundary conditions of the incoming currents on the half-surface of the node are expressed by a complete set of orthogonal vectors which are constructed from symmetrized functions. The expansion coefficients of the functions are determined by the boundary conditions of incoming currents. (author)
Ostrikov, Kostya
2010-11-01
This presentation focuses on the plasma issues related to the solution of the grand challenge of directing energy and matter at nanoscales. This ability is critical for the renewable energy and energy-efficient technologies for sustainable future development. It will be discussed how to use environmentally and human health benign non-equilibrium plasma-solid systems and control the elementary processes of plasma-surface interactions to direct the fluxes of energy and matter at multiple temporal and spatial scales. In turn, this makes it possible to achieve the deterministic synthesis of self- organised arrays of metastable nanostructures in the size range beyond the reach of the present-day nanofabrication. Such structures have tantalising prospects to enhance performance of nanomaterials in virtually any area of human activity yet remain almost inaccessible because the Nature's energy minimisation rules allow only a small number of stable equilibrium states. By using precisely controlled and kinetically fast nanoscale transfer of energy and matter under non-equilibrium conditions and harnessing numerous plasma- specific controls of species creation, delivery to the surface, nucleation and large-scale self-organisation of nuclei and nanostructures, the arrays of metastable nanostructures can be created, arranged, stabilised, and further processed to meet the specific requirements of the envisaged applications. These approaches will eventually lead to faster, unprecedentedly- clean, human-health-friendly, and energy-efficient nanoscale synthesis and processing technologies for the next-generation renewable energy and light sources, biomedical devices, information and communication systems, as well as advanced functional materials for applications ranging from basic food, water, health and clean environment needs to national security and space missions.
Directory of Open Access Journals (Sweden)
M. J. Savage
2010-01-01
Full Text Available The relatively recently developed scintillometry method, with a focus on the dual-beam surface layer scintillometer (SLS, allows boundary layer atmospheric turbulence, surface sensible heat and momentum flux to be estimated in real-time. Much of the previous research using the scintillometer method has involved the large aperture scintillometer method, with only a few studies using the SLS method. The SLS method has been mainly used by agrometeorologists, hydrologists and micrometeorologists for atmospheric stability and surface energy balance studies to obtain estimates of sensible heat from which evaporation estimates representing areas of one hectare or larger are possible. Other applications include the use of the SLS method in obtaining crucial input parameters for atmospheric dispersion and turbulence models. The SLS method relies upon optical scintillation of a horizontal laser beam between transmitter and receiver for a separation distance typically between 50 and 250 m caused by refractive index inhomogeneities in the atmosphere that arise from turbulence fluctuations in air temperature and to a much lesser extent the fluctuations in water vapour pressure. Measurements of SLS beam transmission allow turbulence of the atmosphere to be determined, from which sub-hourly, real-time and in situ path-weighted fluxes of sensible heat and momentum may be calculated by application of the Monin-Obukhov similarity theory. Unlike the eddy covariance (EC method for which corrections for flow distortion and coordinate rotation are applied, no corrections to the SLS measurements, apart from a correction for water vapour pressure, are applied. Also, path-weighted SLS estimates over the propagation path are obtained. The SLS method also offers high temporal measurement resolution and usually greater spatial coverage compared to EC, Bowen ratio energy balance, surface renewal and other sensible heat measurement methods. Applying the shortened surface
DEFF Research Database (Denmark)
Cybulski, Hubert; Henriksen, Christian; Dawes, Richard
2018-01-01
A new, highly accurate ab initio ground-state intermolecular potential-energy surface (IPES) for the CO-N2 complex is presented. Thousands of interaction energies calculated with the CCSD(T) method and Dunning's aug-cc-pVQZ basis set extended with midbond functions were fitted to an analytical...... function. The global minimum of the potential is characterized by an almost T-shaped structure and has an energy of -118.2 cm-1. The symmetry-adapted Lanczos algorithm was used to compute rovibrational energies (up to J = 20) on the new IPES. The RMSE with respect to experiment was found to be on the order...... of 0.038 cm-1 which confirms the very high accuracy of the potential. This level of agreement is among the best reported in the literature for weakly bound systems and considerably improves on those of previously published potentials....
The calculation of surface free energy based on embedded atom method for solid nickel
International Nuclear Information System (INIS)
Luo Wenhua; Hu Wangyu; Su Kalin; Liu Fusheng
2013-01-01
Highlights: ► A new solution for accurate prediction of surface free energy based on embedded atom method was proposed. ► The temperature dependent anisotropic surface energy of solid nickel was obtained. ► In isotropic environment, the approach does not change most predictions of bulk material properties. - Abstract: Accurate prediction of surface free energy of crystalline metals is a challenging task. The theory calculations based on embedded atom method potentials often underestimate surface free energy of metals. With an analytical charge density correction to the argument of the embedding energy of embedded atom method, an approach to improve the prediction for surface free energy is presented. This approach is applied to calculate the temperature dependent anisotropic surface energy of bulk nickel and surface energies of nickel nanoparticles, and the obtained results are in good agreement with available experimental data.
Vibrational Surface Electron-Energy-Loss Spectroscopy Probes Confined Surface-Phonon Modes
Directory of Open Access Journals (Sweden)
Hugo Lourenço-Martins
2017-12-01
Full Text Available Recently, two reports [Krivanek et al. Nature (London 514, 209 (2014NATUAS0028-083610.1038/nature13870, Lagos et al. Nature (London 543, 529 (2017NATUAS0028-083610.1038/nature21699] have demonstrated the amazing possibility to probe vibrational excitations from nanoparticles with a spatial resolution much smaller than the corresponding free-space phonon wavelength using electron-energy-loss spectroscopy (EELS. While Lagos et al. evidenced a strong spatial and spectral modulation of the EELS signal over a nanoparticle, Krivanek et al. did not. Here, we show that discrepancies among different EELS experiments as well as their relation to optical near- and far-field optical experiments [Dai et al. Science 343, 1125 (2014SCIEAS0036-807510.1126/science.1246833] can be understood by introducing the concept of confined bright and dark surface phonon modes, whose density of states is probed by EELS. Such a concise formalism is the vibrational counterpart of the broadly used formalism for localized surface plasmons [Ouyang and Isaacson Philos. Mag. B 60, 481 (1989PMABDJ1364-281210.1080/13642818908205921, García de Abajo and Aizpurua Phys. Rev. B 56, 15873 (1997PRBMDO0163-182910.1103/PhysRevB.56.15873, García de Abajo and Kociak Phys. Rev. Lett. 100, 106804 (2008PRLTAO0031-900710.1103/PhysRevLett.100.106804, Boudarham and Kociak Phys. Rev. B 85, 245447 (2012PRBMDO1098-012110.1103/PhysRevB.85.245447]; it makes it straightforward to predict or interpret phenomena already known for localized surface plasmons such as environment-related energy shifts or the possibility of 3D mapping of the related surface charge densities [Collins et al. ACS Photonics 2, 1628 (2015APCHD52330-402210.1021/acsphotonics.5b00421].
Groner, Peter; Gardner, Adrian M.; Tuttle, William Duncan; Wright, Timothy G.
2017-06-01
The electronic transition S_{1} ← S_{0} of p-xylene (pXyl) has been observed by REMPI spectroscopy. Its analysis required a detailed investigation of the molecular symmetry of pXyl whose methyl groups are almost free internal rotors. The molecular symmetry group of pXyl has 72 operators. This group, called [33]D_{2h}, is isomorphic to G_{36}(EM), the double group for ethane and dimethyl acetylene even though it is NOT a double group for pXyl. Loosely speaking, the group symbol, [33]D_{2h}, indicates that is for a molecule with two threefold rotors on a molecular frame with D_{2h} point group symmetry. The transformation properties of the (i) free internal rotor basis functions for the torsional coordinates, (ii) the asymmetric rotor (Wang) basis functions for the Eulerian angles, (iii) nuclear spin functions, (iv) potential function, and (v) transitions dipole moment functions were determined. The forms of the torsional potential in the S_{0} and S_{1} states and the dependence of the first order torsional splittings on the potential coefficients have been obtained. AM Gardner, WD Tuttle, P. Groner, TG Wright, J. Chem. Phys., submitted Dec 2016 P Groner, JR Durig, J. Chem. Phys., 66 (1977) 1856 PR Bunker, P Jensen, Molecular Symmetry and Spectroscopy (1998, NRC Research Press, Ottawa, 2nd ed.)
DEFF Research Database (Denmark)
Gavnholt, Jeppe; Olsen, Thomas; Engelund, Mads
2008-01-01
is a density-functional method closely resembling standard density-functional theory (DFT), the only difference being that in Delta SCF one or more electrons are placed in higher lying Kohn-Sham orbitals instead of placing all electrons in the lowest possible orbitals as one does when calculating the ground......-state energy within standard DFT. We extend the Delta SCF method by allowing excited electrons to occupy orbitals which are linear combinations of Kohn-Sham orbitals. With this extra freedom it is possible to place charge locally on adsorbed molecules in the calculations, such that resonance energies can...... be estimated, which is not possible in traditional Delta SCF because of very delocalized Kohn-Sham orbitals. The method is applied to N2, CO, and NO adsorbed on different metallic surfaces and compared to ordinary Delta SCF without our modification, spatially constrained DFT, and inverse...
Nuclear momentum distribution and potential energy surface in hexagonal ice
Lin, Lin; Morrone, Joseph; Car, Roberto; Parrinello, Michele
2011-03-01
The proton momentum distribution in ice Ih has been recently measured by deep inelastic neutron scattering and calculated from open path integral Car-Parrinello simulation. Here we report a detailed investigation of the relation between momentum distribution and potential energy surface based on both experiment and simulation results. The potential experienced by the proton is largely harmonic and characterized by 3 principal frequencies, which can be associated to weighted averages of phonon frequencies via lattice dynamics calculations. This approach also allows us to examine the importance of quantum effects on the dynamics of the oxygen nuclei close to the melting temperature. Finally we quantify the anharmonicity that is present in the potential acting on the protons. This work is supported by NSF and by DOE.
Noncompact symmetries in string theory
International Nuclear Information System (INIS)
Maharana, J.; Schwarz, J.H.
1993-01-01
Noncompact groups, similar to those that appeared in various supergravity theories in the 1970's have been turning up in recent studies of string theory. First it was discovered that moduli spaces of toroidal compactification are given by noncompact groups modded out by their maximal compact subgroups and discrete duality groups. Then it was found that many other moduli spaces have analogous descriptions. More recently, noncompact group symmetries have turned up in effective actions used to study string cosmology and other classical configurations. This paper explores these noncompact groups in the case of toroidal compactification both from the viewpoint of low-energy effective field theory, using the method of dimensional reduction, and from the viewpoint of the string theory world-sheet. The conclusion is that all these symmetries are intimately related. In particular, we find that Chern-Simons terms in the three-form field strength H μνρ play a crucial role. (orig.)
Coles, Phillip; Yurchenko, Sergei N.; Polyansky, Oleg; Kyuberis, Aleksandra; Ovsyannikov, Roman I.; Zobov, Nikolay Fedorovich; Tennyson, Jonathan
2017-06-01
We present a new spectroscopic potential energy surface (PES) for ^{14}NH_3, produced by refining a high accuracy ab initio PES to experimental energy levels taken predominantly from MARVEL. The PES reproduces 1722 matched J=0-8 experimental energies with a root-mean-square error of 0.035 cm-1 under 6000 cm^{-1} and 0.059 under 7200 cm^{-1}. In conjunction with a new DMS calculated using multi reference configuration interaction (MRCI) and H=aug-cc-pVQZ, N=aug-cc-pWCVQZ basis sets, an infrared (IR) line list has been computed which is suitable for use up to 2000 K. The line list is used to assign experimental lines in the 7500 - 10,500 cm^{-1} region and previously unassigned lines in HITRAN in the 6000-7000 cm^{-1} region. Oleg L. Polyansky, Roman I. Ovsyannikov, Aleksandra A. Kyuberis, Lorenzo Lodi, Jonathan Tennyson, Andrey Yachmenev, Sergei N. Yurchenko, Nikolai F. Zobov, J. Mol. Spec., 327 (2016) 21-30 Afaf R. Al Derzia, Tibor Furtenbacher, Jonathan Tennyson, Sergei N. Yurchenko, Attila G. Császár, J. Quant. Spectrosc. Rad. Trans., 161 (2015) 117-130
The puckering free-energy surface of proline
Directory of Open Access Journals (Sweden)
Di Wu
2013-03-01
Full Text Available Proline has two preferred puckering states, which are often characterized by the pseudorotation phase angle and amplitude. Although proline's five endocyclic torsion angles can be utilized to calculate the phase angle and amplitude, it is not clear if there is any direct correlation between each torsion angle and the proline-puckering pathway. Here we have designed five proline puckering pathways utilizing each torsion angle χj (j = 1∼5 as the reaction coordinate. By examining the free-energy surfaces of the five puckering pathways, we find they can be categorized into two groups. The χ2 pathway (χ2 is about the Cβ—Cγ bond is especially meaningful in describing proline puckering: it changes linearly with the puckering amplitude and symmetrically with the phase angle. Our results show that this conclusion applies to both trans and cis proline conformations. We have also analyzed the correlations of proline puckering and its backbone torsion angles ϕ and ψ. We show proline has preferred puckering states at the specific regions of ϕ, ψ angles. Interestingly, the shapes of ψ-χ2 free-energy surfaces are similar among the trans proline in water, cis proline in water and cis proline in the gas phase, but they differ substantially from that of the trans proline in the gas phase. Our calculations are conducted using molecular simulations; we also verify our results using the proline conformations selected from the Protein Data Bank. In addition, we have compared our results with those calculated by the quantum mechanical methods.
A metamaterial electromagnetic energy rectifying surface with high harvesting efficiency
Directory of Open Access Journals (Sweden)
Xin Duan
2016-12-01
Full Text Available A novel metamaterial rectifying surface (MRS for electromagnetic energy capture and rectification with high harvesting efficiency is presented. It is fabricated on a three-layer printed circuit board, which comprises an array of periodic metamaterial particles in the shape of mirrored split rings, a metal ground, and integrated rectifiers employing Schottky diodes. Perfect impedance matching is engineered at two interfaces, i.e. one between free space and the surface, and the other between the metamaterial particles and the rectifiers, which are connected through optimally positioned vias. Therefore, the incident electromagnetic power is captured with almost no reflection by the metamaterial particles, then channeled maximally to the rectifiers, and finally converted to direct current efficiently. Moreover, the rectifiers are behind the metal ground, avoiding the disturbance of high power incident electromagnetic waves. Such a MRS working at 2.45 GHz is designed, manufactured and measured, achieving a harvesting efficiency up to 66.9% under an incident power density of 5 mW/cm2, compared with a simulated efficiency of 72.9%. This high harvesting efficiency makes the proposed MRS an effective receiving device in practical microwave power transmission applications.
A metamaterial electromagnetic energy rectifying surface with high harvesting efficiency
Duan, Xin; Chen, Xing; Zhou, Lin
2016-12-01
A novel metamaterial rectifying surface (MRS) for electromagnetic energy capture and rectification with high harvesting efficiency is presented. It is fabricated on a three-layer printed circuit board, which comprises an array of periodic metamaterial particles in the shape of mirrored split rings, a metal ground, and integrated rectifiers employing Schottky diodes. Perfect impedance matching is engineered at two interfaces, i.e. one between free space and the surface, and the other between the metamaterial particles and the rectifiers, which are connected through optimally positioned vias. Therefore, the incident electromagnetic power is captured with almost no reflection by the metamaterial particles, then channeled maximally to the rectifiers, and finally converted to direct current efficiently. Moreover, the rectifiers are behind the metal ground, avoiding the disturbance of high power incident electromagnetic waves. Such a MRS working at 2.45 GHz is designed, manufactured and measured, achieving a harvesting efficiency up to 66.9% under an incident power density of 5 mW/cm2, compared with a simulated efficiency of 72.9%. This high harvesting efficiency makes the proposed MRS an effective receiving device in practical microwave power transmission applications.
Quasilocal energy and surface geometry of Kerr spacetime
Yu, Chengjie; Liu, Jian-Liang
2017-04-01
We study the quasilocal energy (QLE) and the surface geometry for Kerr spacetime in the Boyer-Lindquist coordinates without taking the slow rotation approximation. We also consider in the region r ≤2 m , which is inside the ergosphere. For a certain region, r >rk(a ) , the Gaussian curvature of the surface with constant t , r is positive, and for r >√{3 }a the critical value of the QLE is positive. We found that the three curves: the outer horizon r =r+(a ), r =rk(a ) and r =√{3 }a intersect at the point a =√{3 }m /2 , which is the limit for the horizon to be isometrically embedded into R3. The numerical result indicates that the Kerr QLE is monotonically decreasing to the ADM m from the region inside the ergosphere to large r . Based on the second law of black hole dynamics, the QLE is increasing with respect to the irreducible mass Mir. From the results of Chen-Wang-Yau, we conclude that in a certain region, r >rh(a ), the critical value of the Kerr QLE is a global minimum.
On analogy between surface fracture energy and activaiton energy of bonding in solid phase
International Nuclear Information System (INIS)
Shatinsky, V.F.; Kopylov, V.I.
1976-01-01
This article makes an attempt on the basis of experimental data to compare the processes of failure and formation of a bond by comparing the energy consumptions going in one case or another into initial plastic deformation of a certain volume and the further interatomic interaction at the boundary (separation, formation of the bond). Two values characterizing the different processes - the unit failure energy γ and the activation energy for the formation of a bond Q - are compared. It has been established that the energy consumed for plastic deformation and adhesion interaction of atoms on the surface of microprojections and providing the formation of a bond in the solid-phase condition is close to the specific failure energy. The equality of energies consumed for the formation of a bond and failure allows to make use of any of those characteristics to calculate parameters of processes of the formation of a bond and failure. It seems to be convenient in the analysis of the failure process at a temperature when the ductility is high and methodically, the crack propagation is hard to investigate, in particular to estimate the volume of the preliminary failure zone. Having determined γ from the contact interaction data, the strength characteristics can be evaluated. (author)
Symmetries of Ginsparg-Wilson chiral fermions
International Nuclear Information System (INIS)
Mandula, Jeffrey E.
2009-01-01
The group structure of the variant chiral symmetry discovered by Luescher in the Ginsparg-Wilson description of lattice chiral fermions is analyzed. It is shown that the group contains an infinite number of linearly independent symmetry generators, and the Lie algebra is given explicitly. CP is an automorphism of this extended chiral group, and the CP transformation properties of the symmetry generators are found. The group has an infinite-parameter invariant subgroup, and the factor group, whose elements are its cosets, is isomorphic to the continuum chiral symmetry group. Features of the currents associated with these symmetries are discussed, including the fact that some different, noncommuting symmetry generators lead to the same Noether current. These are universal features of lattice chiral fermions based on the Ginsparg-Wilson relation; they occur in the overlap, domain-wall, and perfect-action formulations. In a solvable example, free overlap fermions, these noncanonical elements of lattice chiral symmetry are related to complex energy singularities that violate reflection positivity and impede continuation to Minkowski space.
Crystallization of glass-forming liquids: Specific surface energy
International Nuclear Information System (INIS)
Schmelzer, Jürn W. P.; Abyzov, Alexander S.
2016-01-01
A generalization of the Stefan-Skapski-Turnbull relation for the melt-crystal specific interfacial energy is developed in terms of the generalized Gibbs approach extending its standard formulation to thermodynamic non-equilibrium states. With respect to crystal nucleation, this relation is required in order to determine the parameters of the critical crystal clusters being a prerequisite for the computation of the work of critical cluster formation. As one of its consequences, a relation for the dependence of the specific surface energy of critical clusters on temperature and pressure is derived applicable for small and moderate deviations from liquid-crystal macroscopic equilibrium states. Employing the Stefan-Skapski-Turnbull relation, general expressions for the size and the work of formation of critical crystal clusters are formulated. The resulting expressions are much more complex as compared to the respective relations obtained via the classical Gibbs theory. Latter relations are retained as limiting cases of these more general expressions for moderate undercoolings. By this reason, the formulated, here, general relations for the specification of the critical cluster size and the work of critical cluster formation give a key for an appropriate interpretation of a variety of crystallization phenomena occurring at large undercoolings which cannot be understood in terms of the Gibbs’ classical treatment.
International Nuclear Information System (INIS)
O'Raifeartaigh, L.
1979-01-01
This review describes the principles of hidden gauge symmetry and of its application to the fundamental interactions. The emphasis is on the structure of the theory rather than on the technical details and, in order to emphasise the structure, gauge symmetry and hidden symmetry are first treated as independent phenomena before being combined into a single (hidden gauge symmetric) theory. The main application of the theory is to the weak and electromagnetic interactions of the elementary particles, and although models are used for comparison with experiment and for illustration, emphasis is placed on those features of the application which are model-independent. (author)
Sequential flavor symmetry breaking
International Nuclear Information System (INIS)
Feldmann, Thorsten; Jung, Martin; Mannel, Thomas
2009-01-01
The gauge sector of the standard model exhibits a flavor symmetry that allows for independent unitary transformations of the fermion multiplets. In the standard model the flavor symmetry is broken by the Yukawa couplings to the Higgs boson, and the resulting fermion masses and mixing angles show a pronounced hierarchy. In this work we connect the observed hierarchy to a sequence of intermediate effective theories, where the flavor symmetries are broken in a stepwise fashion by vacuum expectation values of suitably constructed spurion fields. We identify the possible scenarios in the quark sector and discuss some implications of this approach.
Sequential flavor symmetry breaking
Feldmann, Thorsten; Jung, Martin; Mannel, Thomas
2009-08-01
The gauge sector of the standard model exhibits a flavor symmetry that allows for independent unitary transformations of the fermion multiplets. In the standard model the flavor symmetry is broken by the Yukawa couplings to the Higgs boson, and the resulting fermion masses and mixing angles show a pronounced hierarchy. In this work we connect the observed hierarchy to a sequence of intermediate effective theories, where the flavor symmetries are broken in a stepwise fashion by vacuum expectation values of suitably constructed spurion fields. We identify the possible scenarios in the quark sector and discuss some implications of this approach.
Schwichtenberg, Jakob
2015-01-01
This is a textbook that derives the fundamental theories of physics from symmetry. It starts by introducing, in a completely self-contained way, all mathematical tools needed to use symmetry ideas in physics. Thereafter, these tools are put into action and by using symmetry constraints, the fundamental equations of Quantum Mechanics, Quantum Field Theory, Electromagnetism, and Classical Mechanics are derived. As a result, the reader is able to understand the basic assumptions behind, and the connections between the modern theories of physics. The book concludes with first applications of the previously derived equations.
Gapless Symmetry-Protected Topological Order
Directory of Open Access Journals (Sweden)
Thomas Scaffidi
2017-11-01
Full Text Available We introduce exactly solvable gapless quantum systems in d dimensions that support symmetry-protected topological (SPT edge modes. Our construction leads to long-range entangled, critical points or phases that can be interpreted as critical condensates of domain walls “decorated” with dimension (d-1 SPT systems. Using a combination of field theory and exact lattice results, we argue that such gapless SPT systems have symmetry-protected topological edge modes that can be either gapless or symmetry broken, leading to unusual surface critical properties. Despite the absence of a bulk gap, these edge modes are robust against arbitrary symmetry-preserving local perturbations near the edges. In two dimensions, we construct wave functions that can also be interpreted as unusual quantum critical points with diffusive scaling in the bulk but ballistic edge dynamics.
Huang, Xinchuan; Schwenke, David W.; Lee, Timothy J.
2008-12-01
A global potential energy surface (PES) that includes short and long range terms has been determined for the NH3 molecule. The singles and doubles coupled-cluster method that includes a perturbational estimate of connected triple excitations and the internally contracted averaged coupled-pair functional electronic structure methods have been used in conjunction with very large correlation-consistent basis sets, including diffuse functions. Extrapolation to the one-particle basis set limit was performed and core correlation and scalar relativistic contributions were included directly, while the diagonal Born-Oppenheimer correction was added. Our best purely ab initio PES, denoted "mixed," is constructed from two PESs which differ in whether the ic-ACPF higher-order correlation correction was added or not. Rovibrational transition energies computed from the mixed PES agree well with experiment and the best previous theoretical studies, but most importantly the quality does not deteriorate even up to 10300cm-1 above the zero-point energy (ZPE). The mixed PES was improved further by empirical refinement using the most reliable J =0-2 rovibrational transitions in the HITRAN 2004 database. Agreement between high-resolution experiment and rovibrational transition energies computed from our refined PES for J =0-6 is excellent. Indeed, the root mean square (rms) error for 13 HITRAN 2004 bands for J =0-2 is 0.023cm-1 and that for each band is always ⩽0.06cm-1. For J =3-5 the rms error is always ⩽0.15cm-1. This agreement means that transition energies computed with our refined PES should be useful in the assignment of new high-resolution NH3 spectra and in correcting mistakes in previous assignments. Ideas for further improvements to our refined PES and for extension to other isotopolog are discussed.
Energy Technology Data Exchange (ETDEWEB)
Makarewicz, Jan, E-mail: jama@amu.edu.pl; Shirkov, Leonid [Faculty of Chemistry, Adam Mickiewicz University, Umultowska 89b, 61-614 Poznań (Poland)
2016-05-28
The pyridine-Ar (PAr) van der Waals (vdW) complex is studied using a high level ab initio method. Its structure, binding energy, and intermolecular vibrational states are determined from the analytical potential energy surface constructed from interaction energy (IE) values computed at the coupled cluster level of theory with single, double, and perturbatively included triple excitations with the augmented correlation consistent polarized valence double-ζ (aug-cc-pVDZ) basis set complemented by midbond functions. The structure of the complex at its global minimum with Ar at a distance of 3.509 Å from the pyridine plane and shifted by 0.218 Å from the center of mass towards nitrogen agrees well with the corresponding equilibrium structure derived previously from the rotational spectrum of PAr. The PAr binding energy D{sub e} of 392 cm{sup −1} is close to that of 387 cm{sup −1} calculated earlier at the same ab initio level for the prototypical benzene-Ar (BAr) complex. However, under an extension of the basis set, D{sub e} for PAr becomes slightly lower than D{sub e} for BAr. The ab initio vdW vibrational energy levels allow us to estimate the reliability of the methods for the determination of the vdW fundamentals from the rotational spectra. To disclose the character of the intermolecular interaction in PAr, the symmetry-adapted perturbation theory (SAPT) is employed for the analysis of different physical contributions to IE. It is found that SAPT components of IE can be approximately expressed in the binding region by only two of them: the exchange repulsion and dispersion energy. The total induction effect is negligible. The interrelations between various SAPT components found for PAr are fulfilled for a few other complexes involving aromatic molecules and Ar or Ne, which indicates that they are valid for all rare gas (Rg) atoms and aromatics.
Potential Energy Surface of NO on Pt(997: Adsorbed States and Surface Diffusion
Directory of Open Access Journals (Sweden)
N. Tsukahara
2012-01-01
Full Text Available The potential energy surface (PES of NO on Pt(997 has been elucidated: the adsorption states and diffusion processes of NO on Pt(997 at low coverage were investigated by using infrared reflection absorption spectroscopy (IRAS and scanning tunneling microscopy (STM. When NO molecules adsorb on a surface at a low temperature (11 K, each molecule transiently migrates on the surface from the first impact point to a possible adsorption site. We found that there are four stable adsorption sites for NO on Pt(997: a bridge site of the upper step, an fcc- (or hcp- hollow site of the terrace, an on-top site of the terrace, and an fcc-hollow site of the lower step. At higher temperatures above 45 K, NO molecules start to migrate thermally to more stable adsorption sites on a terrace, and they are finally trapped at the bridge sites of the step, which are the most stable among the four sites.
International Nuclear Information System (INIS)
Dragon, N.
1979-01-01
The possible use of trilinear algebras as symmetry algebras for para-Fermi fields is investigated. The shortcomings of the examples are argued to be a general feature of such generalized algebras. (author)
Gauge symmetry from decoupling
Directory of Open Access Journals (Sweden)
C. Wetterich
2017-02-01
Full Text Available Gauge symmetries emerge from a redundant description of the effective action for light degrees of freedom after the decoupling of heavy modes. This redundant description avoids the use of explicit constraints in configuration space. For non-linear constraints the gauge symmetries are non-linear. In a quantum field theory setting the gauge symmetries are local and can describe Yang–Mills theories or quantum gravity. We formulate gauge invariant fields that correspond to the non-linear light degrees of freedom. In the context of functional renormalization gauge symmetries can emerge if the flow generates or preserves large mass-like terms for the heavy degrees of freedom. They correspond to a particular form of gauge fixing terms in quantum field theories.
Segmentation Using Symmetry Deviation
DEFF Research Database (Denmark)
Hollensen, Christian; Højgaard, L.; Specht, L.
2011-01-01
of the CT-scans into a single atlas. Afterwards the standard deviation of anatomical symmetry for the 20 normal patients was evaluated using non-rigid registration and registered onto the atlas to create an atlas for normal anatomical symmetry deviation. The same non-rigid registration was used on the 10...... hypopharyngeal cancer patients to find anatomical symmetry and evaluate it against the standard deviation of the normal patients to locate pathologic volumes. Combining the information with an absolute PET threshold of 3 Standard uptake value (SUV) a volume was automatically delineated. The overlap of automated....... The standard deviation of the anatomical symmetry, seen in figure for one patient along CT and PET, was extracted for normal patients and compared with the deviation from cancer patients giving a new way of determining cancer pathology location. Using the novel method an overlap concordance index...
Statistical symmetries in physics
International Nuclear Information System (INIS)
Green, H.S.; Adelaide Univ., SA
1994-01-01
Every law of physics is invariant under some group of transformations and is therefore the expression of some type of symmetry. Symmetries are classified as geometrical, dynamical or statistical. At the most fundamental level, statistical symmetries are expressed in the field theories of the elementary particles. This paper traces some of the developments from the discovery of Bose statistics, one of the two fundamental symmetries of physics. A series of generalizations of Bose statistics is described. A supersymmetric generalization accommodates fermions as well as bosons, and further generalizations, including parastatistics, modular statistics and graded statistics, accommodate particles with properties such as 'colour'. A factorization of elements of ggl(n b ,n f ) can be used to define truncated boson operators. A general construction is given for q-deformed boson operators, and explicit constructions of the same type are given for various 'deformed' algebras. A summary is given of some of the applications and potential applications. 39 refs., 2 figs
Wigner's Symmetry Representation Theorem
Indian Academy of Sciences (India)
Home; Journals; Resonance – Journal of Science Education; Volume 19; Issue 10. Wigner's Symmetry Representation Theorem: At the Heart of Quantum Field Theory! Aritra Kr Mukhopadhyay. General Article Volume 19 Issue 10 October 2014 pp 900-916 ...
Dynamical symmetries for fermions
International Nuclear Information System (INIS)
Guidry, M.
1989-01-01
An introduction is given to the Fermion Dynamical Symmetry Model (FDSM). The analytical symmetry limits of the model are then applied to the calculation of physical quantities such as ground-state masses and B(E 2 ) values in heavy nuclei. These comparisons with data provide strong support for a new principle of collective motion, the Dynamical Pauli Effect, and suggest that dynamical symmetries which properly account for the pauli principle are much more persistent in nuclear structure than the corresponding boson symmetries. Finally, we present an assessment of criticisms which have been voiced concerning the FDSM, and a discussion of new phenomena and ''exotic spectroscopy'' which may be suggested by the model. 14 refs., 8 figs., 4 tabs
Mesostructured germanium with cubic pore symmetry
Energy Technology Data Exchange (ETDEWEB)
Armatas, G S; Kanatzidis, M G [Michigan State Univ., Michigan (United States), Dept. of Chemistry
2006-11-15
Regular mesoporous oxide materials have been widely studied and have a range of potential applications, such as catalysis, absorption and separation. They are not generally considered for their optical and electronic properties. Elemental semiconductors with nanopores running through them represent a different form of framework material with physical characteristics contrasting with those of the more conventional bulk, thin film and nanocrystalline forms. Here we describe cubic meso structured germanium, MSU-Ge-l, with gyroidal channels containing surfactant molecules, separated by amorphous walls that lie on the gyroid (G) minimal surface as in the mesoporous silica MCM-48. Although Ge is a high-meltin covalent semiconductor that is difficult to prepare from solution polymerization, we succeeded in assembling a continuous Ge network using a suitable precursor for Ge{sup 4-} atoms. Our results indicate that elemental semiconductors from group 14 of the periodic table can be made to adopt meso structured forms such as MSU-Ge-1, which features two three-dimensional labyrinthine tunnels obeying la3d space group symmetry and separated by a continuous germanium minimal surface that is otherwise amorphous. A consequence of this new structure for germanium, which has walls only one nanometre thick, is a wider electronic energy bandgap (1.4 eV versus 0.66 eV) than has crystalline or amorphous Ge. Controlled oxidation of MSU-Ge-1 creates a range of germanium suboxides with continuously varying Ge:O ratio and a smoothly increasing energy gap. (author)
Kamath, Aditya; Vargas-Hernández, Rodrigo A.; Krems, Roman V.; Carrington, Tucker; Manzhos, Sergei
2018-06-01
For molecules with more than three atoms, it is difficult to fit or interpolate a potential energy surface (PES) from a small number of (usually ab initio) energies at points. Many methods have been proposed in recent decades, each claiming a set of advantages. Unfortunately, there are few comparative studies. In this paper, we compare neural networks (NNs) with Gaussian process (GP) regression. We re-fit an accurate PES of formaldehyde and compare PES errors on the entire point set used to solve the vibrational Schrödinger equation, i.e., the only error that matters in quantum dynamics calculations. We also compare the vibrational spectra computed on the underlying reference PES and the NN and GP potential surfaces. The NN and GP surfaces are constructed with exactly the same points, and the corresponding spectra are computed with the same points and the same basis. The GP fitting error is lower, and the GP spectrum is more accurate. The best NN fits to 625/1250/2500 symmetry unique potential energy points have global PES root mean square errors (RMSEs) of 6.53/2.54/0.86 cm-1, whereas the best GP surfaces have RMSE values of 3.87/1.13/0.62 cm-1, respectively. When fitting 625 symmetry unique points, the error in the first 100 vibrational levels is only 0.06 cm-1 with the best GP fit, whereas the spectrum on the best NN PES has an error of 0.22 cm-1, with respect to the spectrum computed on the reference PES. This error is reduced to about 0.01 cm-1 when fitting 2500 points with either the NN or GP. We also find that the GP surface produces a relatively accurate spectrum when obtained based on as few as 313 points.
Flavour from accidental symmetries
International Nuclear Information System (INIS)
Ferretti, Luca; King, Stephen F.; Romanino, Andrea
2006-01-01
We consider a new approach to fermion masses and mixings in which no special 'horizontal' dynamics is invoked to account for the hierarchical pattern of charged fermion masses and for the peculiar features of neutrino masses. The hierarchy follows from the vertical, family-independent structure of the model, in particular from the breaking pattern of the Pati-Salam group. The lightness of the first two fermion families can be related to two family symmetries emerging in this context as accidental symmetries
Infinite symmetry in the quantum Hall effect
Directory of Open Access Journals (Sweden)
Lütken C.A.
2014-04-01
Full Text Available The new states of matter and concomitant quantum critical phenomena revealed by the quantum Hall effect appear to be accompanied by an emergent modular symmetry. The extreme rigidity of this infinite symmetry makes it easy to falsify, but two decades of experiments have failed to do so, and the location of quantum critical points predicted by the symmetry is in increasingly accurate agreement with scaling experiments. The symmetry severely constrains the structure of the effective quantum field theory that encodes the low energy limit of quantum electrodynamics of 1010 charges in two dirty dimensions. If this is a non-linear σ-model the target space is a torus, rather than the more familiar sphere. One of the simplest toroidal models gives a critical (correlation length exponent that agrees with the value obtained from numerical simulations of the quantum Hall effect.
Spacetime symmetries and topology in bimetric relativity
Torsello, Francesco; Kocic, Mikica; Högâs, Marcus; Mörtsell, Edvard
2018-04-01
We explore spacetime symmetries and topologies of the two metric sectors in Hassan-Rosen bimetric theory. We show that, in vacuum, the two sectors can either share or have separate spacetime symmetries. If stress-energy tensors are present, a third case can arise, with different spacetime symmetries within the same sector. This raises the question of the best definition of spacetime symmetry in Hassan-Rosen bimetric theory. We emphasize the possibility of imposing ansatzes and looking for solutions having different Killing vector fields or different isometries in the two sectors, which has gained little attention so far. We also point out that the topology of spacetime imposes a constraint on possible metric combinations.
Roughness, surface energy, and superficial damages of CAD/CAM materials after surface treatment.
Strasser, Thomas; Preis, Verena; Behr, Michael; Rosentritt, Martin
2018-02-05
The aim of this study was to examine the effects of surface pre-treatment on CAD/CAM materials including ceramics, zirconia, resin-infiltrated ceramic, and resin-based composite. Specimens were made of ten CAD/CAM materials (Celtra Duo, Degudent, D; Vita Suprinity, Vita, D; E.max CAD, Ivoclar-Vivadent, FL; E.max ZirCAD, Ivoclar-Vivadent, FL; Vita Enamic, Vita, D; Cerasmart, GC, B; LAVA Ultimate, 3M, D; SHOFU Block HC, SHOFU, US; Grandio Blocs, VOCO, D; BRILLIANT Crios, Coltene, CH) and pretreated to represent clinical procedures (Hf 20 s/5%; phosphoric acid 20 s/37%; Monobond etch and prime (Ivoclar-Vivadent, FL); water-cooled diamond bur (80 μm; 4 μm); Al 2 O 3 -blasting (50 μm/1 bar, 50 μm/2 bar, 120 μm/1 bar, 120 μm/2 bar); untreated; manufacturer's instructions). SEM-analysis (Phenom, FEI, NL) of the surfaces was performed (magnifications ≤ 10,000×). Roughness values R a , R z (KJ 3D, Keyence, J), and surface energy SE (OCA15 plus, SCA20, DataPhysics, D) were determined (statistics: non-parametric Mann-Whitney U test/Kruskal-Wallis test for independent specimen, α = 0.05). Kruskal-Wallis revealed significant (p CAD/CAM materials require individual pre-treatment for optimized and protective surface activation. Cementation is a key factor for clinical success. Given the variety of available CAD/CAM materials, specific procedures are needed.
Energy Technology Data Exchange (ETDEWEB)
Blum, Alexander Simon
2009-06-10
This thesis deals with the possibility of describing the flavor sector of the Standard Model of Particle Physics (with neutrino masses), that is the fermion masses and mixing matrices, with a discrete, non-abelian flavor symmetry. In particular, mass independent textures are considered, where one or several of the mixing angles are determined by group theory alone and are independent of the fermion masses. To this end a systematic analysis of a large class of discrete symmetries, the dihedral groups, is analyzed. Mass independent textures originating from such symmetries are described and it is shown that such structures arise naturally from the minimization of scalar potentials, where the scalars are gauge singlet flavons transforming non-trivially only under the flavor group. Two models are constructed from this input, one describing leptons, based on the group D{sub 4}, the other describing quarks and employing the symmetry D{sub 14}. In the latter model it is the quark mixing matrix element V{sub ud} - basically the Cabibbo angle - which is at leading order predicted from group theory. Finally, discrete flavor groups are discussed as subgroups of a continuous gauge symmetry and it is shown that this implies that the original gauge symmetry is broken by fairly large representations. (orig.)
International Nuclear Information System (INIS)
Blum, Alexander Simon
2009-01-01
This thesis deals with the possibility of describing the flavor sector of the Standard Model of Particle Physics (with neutrino masses), that is the fermion masses and mixing matrices, with a discrete, non-abelian flavor symmetry. In particular, mass independent textures are considered, where one or several of the mixing angles are determined by group theory alone and are independent of the fermion masses. To this end a systematic analysis of a large class of discrete symmetries, the dihedral groups, is analyzed. Mass independent textures originating from such symmetries are described and it is shown that such structures arise naturally from the minimization of scalar potentials, where the scalars are gauge singlet flavons transforming non-trivially only under the flavor group. Two models are constructed from this input, one describing leptons, based on the group D 4 , the other describing quarks and employing the symmetry D 14 . In the latter model it is the quark mixing matrix element V ud - basically the Cabibbo angle - which is at leading order predicted from group theory. Finally, discrete flavor groups are discussed as subgroups of a continuous gauge symmetry and it is shown that this implies that the original gauge symmetry is broken by fairly large representations. (orig.)
Pinnaduwage, Lal A.; Boiadjiev, Vassil I.; Hawk, John E.; Gehl, Anthony C.; Fernando, Gayanath W.; Rohana Wijewardhana, L. C.
2008-03-01
Surface stress induced by molecular adsorption in three different binding processes has been studied experimentally using a microcantilever sensor. A comprehensive free-energy analysis based on an energy conservation approach is proposed to explain the experimental observations. We show that when guest molecules bind to atoms/molecules on a microcantilever surface, the released binding energy is retained in the host surface, leading to a metastable state where the excess energy on the surface is manifested as an increase in surface stress leading to the bending of the microcantilever. The released binding energy appears to be almost exclusively channeled to the surface energy, and energy distribution to other channels, including heat, appears to be inactive for this micromechanical system. When this excess surface energy is released, the microcantilever relaxes back to the original state, and the relaxation time depends on the particular binding process involved. Such vapor phase experiments were conducted for three binding processes: physisorption, hydrogen bonding, and chemisorption. Binding energies for these three processes were also estimated.
Energy Technology Data Exchange (ETDEWEB)
Pinnaduwage, Lal A; Boiadjiev, Vassil I; Hawk, John E; Gehl, Anthony C [Oak Ridge National Laboratory, PO Box 2008, Oak Ridge, TN 37831-6122 (United States); Fernando, Gayanath W [Physics Department, University of Connecticut, Storrs, CT 06269 (United States); Wijewardhana, L C Rohana [Physics Department, University of Cincinnati, Cincinnati, OH 45221 (United States)
2008-03-12
Surface stress induced by molecular adsorption in three different binding processes has been studied experimentally using a microcantilever sensor. A comprehensive free-energy analysis based on an energy conservation approach is proposed to explain the experimental observations. We show that when guest molecules bind to atoms/molecules on a microcantilever surface, the released binding energy is retained in the host surface, leading to a metastable state where the excess energy on the surface is manifested as an increase in surface stress leading to the bending of the microcantilever. The released binding energy appears to be almost exclusively channeled to the surface energy, and energy distribution to other channels, including heat, appears to be inactive for this micromechanical system. When this excess surface energy is released, the microcantilever relaxes back to the original state, and the relaxation time depends on the particular binding process involved. Such vapor phase experiments were conducted for three binding processes: physisorption, hydrogen bonding, and chemisorption. Binding energies for these three processes were also estimated.
Symmetry generators in singular theories
International Nuclear Information System (INIS)
Lavrov, P.M.; Tyutin, I.V.
1989-01-01
It is proved that in the singular nondegenerate theories any symmetry of the lagrangian under non-point transformations of lagrangian variables with the open (in the general case) algebra in the hamiltonian approach generates corresponding transformations of canonical variables the generator of which is the Noether charge with respect to the Dirac brackets. On the surface of all constraints these transformations leave the hamiltonian invariant and the algebra of the Noether charges is closed. As a consequence it is shown that the nilpotent BRST charge operator always exists in gauge theories of the general form (if possible anomalies are not taken into account)
Computed Potential Energy Surfaces and Minimum Energy Pathway for Chemical Reactions
Walch, Stephen P.; Langhoff, S. R. (Technical Monitor)
1994-01-01
Computed potential energy surfaces are often required for computation of such observables as rate constants as a function of temperature, product branching ratios, and other detailed properties. We have found that computation of the stationary points/reaction pathways using CASSCF/derivative methods, followed by use of the internally contracted CI method with the Dunning correlation consistent basis sets to obtain accurate energetics, gives useful results for a number of chemically important systems. Applications to complex reactions leading to NO and soot formation in hydrocarbon combustion are discussed.
On the measurement of the surface energy budget over a land ...
Indian Academy of Sciences (India)
The measurement of surface energy balance over a land surface in an open area in Bangalore is reported. Measurements of all variables needed to calculate the surface energy balance on time scales longer than a week are made. Components of radiative ﬂuxes are measured while sensible and latent heat ﬂuxes are ...
Low-Symmetry Gap Functions of Organic Superconductors
Mori, Takehiko
2018-04-01
Superconducting gap functions of various low-symmetry organic superconductors are investigated starting from the tight-binding energy band and the random phase approximation by numerically solving Eliashberg's equation. The obtained singlet gap function is approximately represented by an asymmetrical dx2 - y2 form, where two cosine functions are mixed in an appropriate ratio. This is usually called d + s wave, where the ratio of the two cosine functions varies from 1:1 in the two-dimensional limit to 1:0 in the one-dimensional limit. A single cosine function does not make a superconducting gap in an ideal one-dimensional conductor, but works as a relevant gap function in quasi-one-dimensional conductors with slight interchain transfer integrals. Even when the Fermi surface is composed of small pockets, the gap function is obtained supposing a globally connected elliptical Fermi surface. In such a case, we have to connect the second energy band in the second Brillouin zone. The periodicity of the resulting gap function is larger than the first Brillouin zone. This is because the susceptibility has peaks at 2kF, where the periodicity has to be twice the size of the global Fermi surface. In general, periodicity of gap function corresponds to one electron or two molecules in the real space. In the κ-phase, two axes are nonequivalent, but the exact dx2 - y2 symmetry is maintained because the diagonal transfer integral introduced to a square lattice is oriented to the node direction of the dx2 - y2 wave. By contrast, the θ-phase gap function shows considerable anisotropy because a quarter-filled square lattice has a different dxy symmetry.
Strings, Branes and Symmetries
International Nuclear Information System (INIS)
Westerberg, A.
1997-01-01
Recent dramatic progress in the understanding of the non-perturbative structure of superstring theory shows that extended objects of various kinds, collectively referred to as p-branes, are an integral part of the theory. In this thesis, comprising an introductory text and seven appended research papers, we study various aspects of p-branes with relevance for superstring theory. The first part of the introductory text is a brief review of string theory focussing on the role of p-branes. In particular, we consider the so-called D-branes which currently are attracting a considerable amount of attention. The purpose of this part is mainly to put into context the results of paper 4, 5 and 6 concerning action functionals describing the low-energy dynamics of D-branes. The discussion of perturbative string theory given in this part of the introduction is also intended to provide some background to paper 2 which contains an application of the Reggeon-sewing approach to the construction of string vertices. The second part covers a rather different subject, namely higher-dimensional loop algebras and their cohomology, with the aim of facilitating the reading of papers 1, 3 and 7. The relation to p-branes is to be found in paper 1 where we introduce a certain higher-dimensional generalization of the loop algebra and discuss its potential applicability as a symmetry algebra for p-branes. Papers 3 and 7 are mathematically oriented out-growths of this paper addressing the issue of realizing algebras of this kind, known in physics as current algebras, in terms of pseudo differential operators (PSDOs). The main result of paper 3 is a proof of the equivalence between certain Lie-algebra cocycles on the space of second-quantizable PSDOs
Quantifying Surface Energy Flux Estimation Uncertainty Using Land Surface Temperature Observations
French, A. N.; Hunsaker, D.; Thorp, K.; Bronson, K. F.
2015-12-01
Remote sensing with thermal infrared is widely recognized as good way to estimate surface heat fluxes, map crop water use, and detect water-stressed vegetation. When combined with net radiation and soil heat flux data, observations of sensible heat fluxes derived from surface temperatures (LST) are indicative of instantaneous evapotranspiration (ET). There are, however, substantial reasons LST data may not provide the best way to estimate of ET. For example, it is well known that observations and models of LST, air temperature, or estimates of transport resistances may be so inaccurate that physically based model nevertheless yield non-meaningful results. Furthermore, using visible and near infrared remote sensing observations collected at the same time as LST often yield physically plausible results because they are constrained by less dynamic surface conditions such as green fractional cover. Although sensitivity studies exist that help identify likely sources of error and uncertainty, ET studies typically do not provide a way to assess the relative importance of modeling ET with and without LST inputs. To better quantify model benefits and degradations due to LST observational inaccuracies, a Bayesian uncertainty study was undertaken using data collected in remote sensing experiments at Maricopa, Arizona. Visible, near infrared and thermal infrared data were obtained from an airborne platform. The prior probability distribution of ET estimates were modeled using fractional cover, local weather data and a Penman-Monteith mode, while the likelihood of LST data was modeled from a two-source energy balance model. Thus the posterior probabilities of ET represented the value added by using LST data. Results from an ET study over cotton grown in 2014 and 2015 showed significantly reduced ET confidence intervals when LST data were incorporated.
Zero-norm states and stringy symmetries
International Nuclear Information System (INIS)
Chan, C.-T.; Ho, P.-M.; Lee, J.-C.; Yang Yi; Teraguchi, Shunsuke
2006-01-01
We identify spacetime symmetry charges of string theory from an infinite number of zero-norm states (ZNS) with arbitrary high spin in the old covariant first quantized string spectrum. We give various evidences to support this identification. These include massive sigma-model calculation, Witten string field theory calculation, 2D string theory calculation and, most importantly, three methods of high-energy stringy scattering amplitude calculation. The last calculations explicitly prove Gross's conjectures in 1988 on high energy symmetry of string theory
Zero-norm states and stringy symmetries
International Nuclear Information System (INIS)
Chan, C-T; Ho, P-M; Lee, J-C; Teraguchi, Shunsuke; Yang Yi
2006-01-01
We identify spacetime symmetry charges of 26D open bosonic string theory from an infinite number of zero-norm states (ZNS) with arbitrary high spin in the old covariant first quantized string spectrum. We give various evidences to support this identification. These include massive sigma-model calculation, Witten string field theory calculation, 2D string theory calculation and, most importantly, three methods of high-energy stringy scattering amplitude calculations. The last calculations explicitly prove Gross's conjectures in 1988 on high energy symmetry of string theory
Quantum Space-Time Deformed Symmetries Versus Broken Symmetries
Amelino-Camelia, G
2002-01-01
Several recent studies have concerned the faith of classical symmetries in quantum space-time. In particular, it appears likely that quantum (discretized, noncommutative,...) versions of Minkowski space-time would not enjoy the classical Lorentz symmetries. I compare two interesting cases: the case in which the classical symmetries are "broken", i.e. at the quantum level some classical symmetries are lost, and the case in which the classical symmetries are "deformed", i.e. the quantum space-time has as many symmetries as its classical counterpart but the nature of these symmetries is affected by the space-time quantization procedure. While some general features, such as the emergence of deformed dispersion relations, characterize both the symmetry-breaking case and the symmetry-deformation case, the two scenarios are also characterized by sharp differences, even concerning the nature of the new effects predicted. I illustrate this point within an illustrative calculation concerning the role of space-time symm...
Symmetry of priapulids (Priapulida). 2. Symmetry of larvae.
Adrianov, A V; Malakhov, V V
2001-02-01
Larvae of priapulids are characterized by radial symmetry evident from both external and internal characters of the introvert and lorica. The bilaterality appears as a result of a combination of several radial symmetries: pentaradial symmetry of the teeth, octaradial symmetry of the primary scalids, 25-radial symmetry of scalids, biradial symmetry of the neck, and biradial and decaradial symmetry of the trunk. Internal radiality is exhibited by musculature and the circumpharyngeal nerve ring. Internal bilaterality is evident from the position of the ventral nerve cord and excretory elements. Externally, the bilaterality is determined by the position of the anal tubulus and two shortened midventral rows of scalids bordering the ventral nerve cord. The lorical elements define the biradial symmetry that is missing in adult priapulids. The radial symmetry of larvae is a secondary appearance considered an evolutionary adaptation to a lifestyle within the three-dimensional environment of the benthic sediment. Copyright 2001 Wiley-Liss, Inc.
Decoupling Subtraction Conserving Full Gauge Symmetries : Particles and Fields
Noriyasu, OHTSUBO; Hideo, MIYATA; Department of Phycics, Kanazawa Technical College; Department of Information Science, Kanazawa Institute of Technolgy
1984-01-01
A new subtraction scheme (^^^) which realizes the decoupling and conserves the symmetries of full gauge group simultaneously, is proposed. One particle irreducible Green's functions subtracted by ^^^ reveal the effective low energy symmetries at -p^2≪M^2 and the full symmetries at -p^2≫M^2, where M denotes a heavy mass. Also discussed are conditions in order to carry out ^^^ under two-loop approximation.
Symmetries and symmetry breaking beyond the electroweak theory
International Nuclear Information System (INIS)
Grojean, Ch.
1999-01-01
The Glashow-Salam-Weinberg theory describing electroweak interactions is one of the best successes of quantum field theory; it has passed all the experimental tests of particles physics with a high accuracy. However, this theory suffers from some deficiencies in the sense that some parameters, especially those involved in the generation of the mass of the elementary particles, are fixed to unnatural values. Moreover gravitation whose quantization cannot be achieved in ordinary quantum filed theory is hot taken into account. The aim of this PhD dissertation is to study some theories beyond the Standard Model and inspired by superstring theories. My endeavour has been to develop theoretical aspects of an effective dynamical description of one of the soltonic states of the strongly coupled strings. An important part of my results is also devoted to a more phenomenological analysis of the low energy effects of the symmetries that assure the coherence of the theories at high energy: these symmetries could explain the fermion mass hierarchy and could be directly observable in collider experiments. It is also shown how the geometrical properties of compactified spaces characterize the vacuum of string theory in a non-perturbative regime; such a vacuum can be used to construct a unified theory of gauge and gravitational interactions with a supersymmetry softy broken at a TcV scale. (author)
In vitro effect of energy drinks on human enamel surface
Directory of Open Access Journals (Sweden)
Marise Sano Suga MATUMOTO
Full Text Available Abstract Introduction Energy drinks (ED possess low pH and citric acid in their composition, making them potentially erosive beverages that can contribute to the high dental erosion rates found currently in the general population and also in young people. Objective To evaluate the mean pH and titratable acidity of commercial ED and the influence of a brand of ED on the superficial microhardness of human enamel. Material and method Ten commercial ED were selected and the pH of two lots of each ED with and without gas was obtained. Acid titration was conducted with the addition of NaOH aliquots until the pH 7 was reached. Eighteen human enamel specimens were allocated in three groups (N=6, Red Bull (RB, Red Bull Light (RBL and distilled water (C, submitted to an acid challenge with the ED, six consecutive times, with 12 hours intervals, during three days. Knoop microhardness was measured before and after the acid challenge. Result All ED brands tested presented low pH levels ranging from 2.1 to 3.2. Regarding titratable acidity, it was found that the amount of base required promoting the neutralization of the solutions ranged from 1200μL to 3750μL. Samples of human enamel in the RB and RBL groups submitted to the acid challenge presented significantly decreased Knoop microhardness when compared with the group C. Conclusion All ED examined have potential to promote mineral loss due to the low pH and high titratable acidity. The ED analyzed promoted significant mineral losses on the dental enamel surface.
Symmetry breaking and gap opening in two-dimensional hexagonal lattices
Energy Technology Data Exchange (ETDEWEB)
Malterre, D; Kierren, B; Fagot-Revurat, Y; Didiot, C [Institut Jean Lamour, UMR 7198, Nancy-Universite, BP 239, F-54506 Vandoeuvre-les-Nancy (France); GarcIa de Abajo, F J [Instituto de Optica-CSIC, Serrano 121, 28006 Madrid (Spain); Schiller, F; Ortega, J E [Centro de Fisica de Materiales CSIC/UPV-EHU-Materials Physics Center, Manuel Lardizabal 5, E-20018 San Sebastian (Spain); Cordon, J, E-mail: daniel.malterre@ijl.nancy-universite.fr [Dpto Fisica Aplicada I, Universidad del PaIs Vasco, E-20018 San Sebastian (Spain)
2011-01-15
The inhibition in wave propagation at band gap energies plays a central role in many areas of technology such as electronics (electron gaps), nanophotonics (light gaps) and phononics (acoustic gaps), among others. Here we demonstrate that metal surfaces featuring free-electron-like bands may become semiconducting by periodic nanostructuration. We combine scanning tunneling spectroscopy and angle-resolved photoemisssion to accurately determine the energy-dependent local density of states and band structure of the Ag/Cu(111) noble metal interface patterned with an array of triangular dislocations, demonstrating the existence of a 25 meV band gap that extends over the entire surface Brillouin zone. We prove that this gap is a general consequence of symmetry reduction in close-packed metallic overlayers; in particular, we show that the gap opening is due to the symmetry lowering of the wave vector group at the K point from C{sub 3v} to C{sub 3}.
Two-plane symmetry in the structural organization of man.
Ermolenko, A E
2005-01-01
Manifestations of symmetry in the human structural organization in ontogenesis and phylogenetic development are analysed. A concept of macrobiocrystalloid with inherent complex symmetry is proposed for the description of the human organism in its integrity. The symmetry can be characterized as two-plane radial (quadrilateral), where the planar symmetry is predominant while the layout of organs of radial symmetry is subordinated to it. Out of the two planes of symmetry (sagittal and horizontal), the sagittal plane is predominant: (a) the location of the organs is governed by two principles: in compliance with the symmetry planes and in compliance with the radial symmetry around cavities; (b) the location of the radial symmetry organs is also governed by the principle of two-plane symmetry; (c) out of the four antimeres of two-plane symmetry, two are paired while the other two have merged into one organ; (d) some organs which are antimeres relative to the horizontal plane are located at the cranial end of the organism (sensory organs, cerebrum-cerebellum, heart-spleen and others). The two-plane symmetry is formed by two mechanisms--(a) the impact of morphogenetic fields of the whole crystalloid organism during embriogenesis and (b) genetic mechanisms of the development of chromosomes having two-plane symmetry. When comparing mineral and biological entities we should consider not the whole immobile crystal but only the active superficial part of a growing or dissolving crystal, the interface between the crystal surface and the crystal-forming environment which directly controls crystal growth and adapts itself to it, as well as crystal feed stock expressed in the structure of concentration flows. The symmetry of the chromosome, of the embrion at the early stages of cell cleavage as well as of some organs and systems in their phylogenetic development is described.
Weiss, Asia; Whiteley, Walter
2014-01-01
This book contains recent contributions to the fields of rigidity and symmetry with two primary focuses: to present the mathematically rigorous treatment of rigidity of structures, and to explore the interaction of geometry, algebra, and combinatorics. Overall, the book shows how researchers from diverse backgrounds explore connections among the various discrete structures with symmetry as the unifying theme. Contributions present recent trends and advances in discrete geometry, particularly in the theory of polytopes. The rapid development of abstract polytope theory has resulted in a rich theory featuring an attractive interplay of methods and tools from discrete geometry, group theory, classical geometry, hyperbolic geometry and topology. The volume will also be a valuable source as an introduction to the ideas of both combinatorial and geometric rigidity theory and its applications, incorporating the surprising impact of symmetry. It will appeal to students at both the advanced undergraduate and gradu...
Schwichtenberg, Jakob
2018-01-01
This is a textbook that derives the fundamental theories of physics from symmetry. It starts by introducing, in a completely self-contained way, all mathematical tools needed to use symmetry ideas in physics. Thereafter, these tools are put into action and by using symmetry constraints, the fundamental equations of Quantum Mechanics, Quantum Field Theory, Electromagnetism, and Classical Mechanics are derived. As a result, the reader is able to understand the basic assumptions behind, and the connections between the modern theories of physics. The book concludes with first applications of the previously derived equations. Thanks to the input of readers from around the world, this second edition has been purged of typographical errors and also contains several revised sections with improved explanations. .
DEFF Research Database (Denmark)
Morillas, L.; Garcia Garcia, Monica; Nieto Solana, Hector
2013-01-01
A two-source model (TSM) for surface energy balance, considering explicitly soil and vegetation components, was tested under water stress conditions. The TSM evaluated estimates the sensible heat flux (H) using the surface-air thermal gradient and the latent heat flux (LE) as a residual from the ...
UYEN, HMW; JONGEBLOED, WL; BUSSCHER, HJ
1991-01-01
The strength of adhesion between dental calculus and enamel or dentin surfaces determines the ease with which the calculus can be removed by brushing or professional dental treatment. In this study, we examined the adhesion of canine calculi formed on substrata with different surface free energies
International Nuclear Information System (INIS)
Mrartensson, N.; Saalfeld, H.B.; Kuhlenbeck, H.; Neumann, M.
1989-01-01
Surface core-level shift measurements performed at the BESSY storage ring yield -0.41(2) eV for Os(0001) and 0.00(10) eV for Re(0001). An analysis of the surface shifts in the 5d transition series shows that the surface energy as a function of Z has a maximum at lower Z for the bcc phase than for the fcc-hcp phases, at W and between Re and Os, respectively
Ahmed, Bilal; Xia, Chuan; Alshareef, Husam N.
2016-01-01
high capacities and energy and power densities. These developments can extend battery life in portable devices, and open new markets such as electric vehicles and large-scale grid energy storage. It is well known that surface reactions largely determine
BOOK REVIEW: Symmetry Breaking
Ryder, L. H.
2005-11-01
One of the most fruitful and enduring advances in theoretical physics during the last half century has been the development of the role played by symmetries. One needs only to consider SU(3) and the classification of elementary particles, the Yang Mills enlargement of Maxwell's electrodynamics to the symmetry group SU(2), and indeed the tremendous activity surrounding the discovery of parity violation in the weak interactions in the late 1950s. This last example is one of a broken symmetry, though the symmetry in question is a discrete one. It was clear to Gell-Mann, who first clarified the role of SU(3) in particle physics, that this symmetry was not exact. If it had been, it would have been much easier to discover; for example, the proton, neutron, Σ, Λ and Ξ particles would all have had the same mass. For many years the SU(3) symmetry breaking was assigned a mathematical form, but the importance of this formulation fell away when the quark model began to be taken seriously; the reason the SU(3) symmetry was not exact was simply that the (three, in those days) quarks had different masses. At the same time, and in a different context, symmetry breaking of a different type was being investigated. This went by the name of `spontaneous symmetry breaking' and its characteristic was that the ground state of a given system was not invariant under the symmetry transformation, though the interactions (the Hamiltonian, in effect) was. A classic example is ferromagnetism. In a ferromagnet the atomic spins are aligned in one direction only—this is the ground state of the system. It is clearly not invariant under a rotation, for that would change the ground state into a (similar but) different one, with the spins aligned in a different direction; this is the phenomenon of a degenerate vacuum. The contribution of the spin interaction, s1.s2, to the Hamiltonian, however, is actually invariant under rotations. As Coleman remarked, a little man living in a ferromagnet would
Symmetry, structure, and spacetime
Rickles, Dean
2007-01-01
In this book Rickles considers several interpretative difficulties raised by gauge-type symmetries (those that correspond to no change in physical state). The ubiquity of such symmetries in modern physics renders them an urgent topic in philosophy of physics. Rickles focuses on spacetime physics, and in particular classical and quantum general relativity. Here the problems posed are at their most pathological, involving the apparent disappearance of spacetime! Rickles argues that both traditional ontological positions should be replaced by a structuralist account according to which relational
Energy Technology Data Exchange (ETDEWEB)
Miller, G.A. [Department of Physics, University of Washington, Seattle (United States); Kolck, U. van [Department of Physics, University of Arizona, Tucson (United States)
2003-06-01
production of neutral pi-mesons (pions) when a neutron is captured by a proton in a hydrogen target to form a deuteron. The probability, or cross-section, for this n + p {yields} d + {pi}{sup 0} reaction to occur depends on the angle between the momentum of the outgoing pion and that of the incident neutron beam. Another experimental team, led by Andy Bacher and Ed Stephenson at Indiana University in the US. Since the 1950s experimentalists have been trying to detect the formation of a neutral pion and an alpha particle in the fusion of two deuterons, d + d {yields} {alpha} +{pi}{sup 0}. The experiment was approved and everything was set and ready, except for the fact that the IUCF was already scheduled to be transformed into a materials and medical research facility. Bacher and Stephenson's team worked frantically for two months and finally produced two separate observations of a beautiful peak at exactly the right pion energy. Their experimental cross-section is almost the same as our estimate, and this measurement of such a small charge-symmetry-breaking probability is an immense technical achievement. Now the ball is back in the theorists' court. A large group, including Antonio Fonseca at the University of Lisbon in Portugal, Anders Gardestig and Chuck Horowitz at Indiana University, Andreas Nogga at the University of Arizona, and the present authors, is carrying out the task of turning the initial estimate of the cross-section of the d + d {yields} {alpha} +{pi}{sup 0} reaction into a reliable calculation. The same charge-symmetry-breaking mechanisms contribute to both the TRIUMF and IUCF experiments, which means that together they can provide important information on the mass difference between up and down quarks. The origin of the quark masses is not fully understood. In the Standard Model of particle physics, the Higgs mechanism allows the generation of such masses but it cannot predict the actual mass values. This is like having a recipe to make cookies