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.
Antonov, A N; Sarriguren, P; de Guerra, E Moya
2016-01-01
The volume and surface components of the nuclear symmetry energy (NSE) and their ratio are calculated within the coherent density fluctuation model (CDFM). The estimations use the results of the model for the NSE in finite nuclei based on the Brueckner energy-density functional for nuclear matter. In addition, we present results for the NSE and its volume and surface contributions obtained by using the Skyrme energy-density functional. The CDFM weight function is obtained using the proton and neutron densities from the self-consistent HF+BCS method with Skyrme interactions. We present and discuss the values of the volume and surface contributions to the NSE and their ratio obtained for the Ni, Sn, and Pb isotopic chains studying their isotopic sensitivity. The results are compared with estimations of other approaches which have used available experimental data on binding energies, neutron-skin thicknesses, excitation energies to isobaric analog states (IAS) and also with results of other theoretical methods.
Baldo, M.; Burgio, G. F.
2016-11-01
The nuclear symmetry energy characterizes the variation of the binding energy as the neutron to proton ratio of a nuclear system is varied. This is one of the most important features of nuclear physics in general, since it is just related to the two component nature of the nuclear systems. As such it is one of the most relevant physical parameters that affect the physics of many phenomena and nuclear processes. This review paper presents a survey of the role and relevance of the nuclear symmetry energy in different fields of research and of the accuracy of its determination from the phenomenology and from the microscopic many-body theory. In recent years, a great interest was devoted not only to the Nuclear Matter symmetry energy at saturation density but also to its whole density dependence, which is an essential ingredient for our understanding of many phenomena. We analyze the nuclear symmetry energy in different realms of nuclear physics and astrophysics. In particular we consider the nuclear symmetry energy in relation to nuclear structure, astrophysics of Neutron Stars and supernovae, and heavy ion collision experiments, trying to elucidate the connections of these different fields on the basis of the symmetry energy peculiarities. The interplay between experimental and observational data and theoretical developments is stressed. The expected future developments and improvements are schematically addressed, together with most demanded experimental and theoretical advances for the next few years.
Trautmann, Wolfgang; Russotto, Paolo
2016-01-01
The nuclear equation-of-state is a topic of highest current interest in nuclear structure and reactions as well as in astrophysics. In particular, the equation-of-state of asymmetric matter and the symmetry energy representing the difference between the energy densities of neutron matter and of symmetric nuclear matter are not sufficiently well constrained at present. The density dependence of the symmetry energy is conventionally expressed in the form of the slope parameter L describing the derivative with respect to density of the symmetry energy at saturation. Results deduced from nuclear structure and heavy-ion reaction data are distributed around a mean value L=60 MeV. Recent studies have more thoroughly investigated the density range that a particular observable is predominantly sensitive to. Two thirds of the saturation density is a value typical for the information contained in nuclear-structure data. Higher values exceeding saturation have been shown to be probed with meson production and collective ...
Baldo, M
2016-01-01
The nuclear symmetry energy characterizes the variation of the binding energy as the neutron to proton ratio of a nuclear system is varied. This is one of the most important features of nuclear physics in general, since it is just related to the two component nature of the nuclear systems. As such it is one of the most relevant physical parameters that affect the physics of many phenomena and nuclear processes. This review paper presents a survey of the role and relevance of the nuclear symmetry energy in different fields of research and of the accuracy of its determination from the phenomenology and from the microscopic many-body theory. In recent years, a great interest was devoted not only to the Nuclear Matter symmetry energy at saturation density but also to its whole density dependence, which is an essential ingredient for our understanding of many phenomena. We analyze the nuclear symmetry energy in different realms of nuclear physics and astrophysics. In particular we consider the nuclear symmetry ene...
Dieperink, AEL; van Neck, D; Suzuki, T; Otsuka, T; Ichimura, M
2005-01-01
The role of isospin asymmetry in nuclei and neutron stars is discussed, with an emphasis on the density dependence of the nuclear symmetry energy. Results obtained with the self-consistent Green function method are presented and compared with various other theoretical predictions. Implications for t
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.
Isospin asymmetry in nuclei and nuclear symmetry energy
Mukhopadhyay, Tapan; Basu, D. N.
2006-01-01
The volume and surface symmetry parts of the nuclear symmetry energy and other coefficients of the liquid droplet model are determined from the measured atomic masses by the maximum likelihood estimator. The volume symmetry energy coefficient extracted from finite nuclei provides a constraint on the nuclear symmetry energy. This approach also yields the neutron skin of a finite nucleus through its relationship with the volume and surface symmetry terms and the Coulomb energy coefficient. The ...
Nuclear symmetry energy and neutron skin thickness
Warda, M; Viñas, X; Roca-Maza, X
2012-01-01
The relation between the slope of the nuclear symmetry energy at saturation density and the neutron skin thickness is investigated. Constraints on the slope of the symmetry energy are deduced from the neutron skin data obtained in experiments with antiprotonic atoms. Two types of neutron skin are distinguished: the "surface" and the "bulk". A combination of both types forms neutron skin in most of nuclei. A prescription to calculate neutron skin thickness and the slope of symmetry energy parameter $L$ from the parity violating asymmetry measured in the PREX experiment is proposed.
Symmetry energy of warm nuclear systems
Agrawal, B. K.; De, J. N.; Samaddar, S. K.; Centelles, M.; Viñas, X.
2014-02-01
The temperature dependence of the symmetry energy and symmetry free energy coefficients of infinite nuclear matter and of finite nuclei is investigated. For infinite matter, both these coefficients are found to have a weaker dependence on temperature at densities close to saturation; at low but homogeneous densities, the temperature dependence becomes stronger. For finite systems, different definitions of symmetry energy coefficients are encountered in the literature yielding different values. A resolution to this problem is suggested from a global liquid-drop-inspired fit of the energies and free energies of a host of nuclei covering the entire periodic table. The hot nucleus is modeled in a subtracted finite-temperature Thomas-Fermi framework, with dynamical surface phonon coupling to nucleonic motion plugged in. Contrary to infinite nuclear matter, a substantial change in the symmetry energy coefficients is observed for finite nuclei with temperature.
Symmetry energy of warm nuclear systems
Agrawal, B K; Samaddar, S K; Centelles, M; Viñas, X
2013-01-01
The temperature dependence of the symmetry energy and symmetry free energy coefficients of infinite nuclear matter and of finite nuclei is investigated. For infinite matter, both these coefficients are found to have a weaker dependence on temperature at densities close to saturation; at low but homogeneous densities, the temperature dependence becomes stronger. For finite systems, different definitions of symmetry energy coefficients are encountered in the literature yielding different values. A resolution to this problem is suggested from a global liquid-drop-inspired fit of the energies and free energies of a host of nuclei covering the entire periodic table. The hot nucleus is modeled in a subtracted finite-temperature-Thomas-Fermi framework, with dynamical surface phonon coupling to nucleonic motion plugged in. Contrary to infinite nuclear matter, a substantial change in the symmetry energy coefficients is observed for finite nuclei with temperature.
Probing the density content of the nuclear symmetry energy
Indian Academy of Sciences (India)
B K Agrawal; J N De; S K Samaddar
2014-05-01
The nature of equation of state for the neutron star matter is crucially governed by the density dependence of the nuclear symmetry energy. We attempt to probe the behaviour of the nuclear symmetry energy around the saturation density by exploiting the empirical values for volume and surface symmetry energy coefficients extracted from the precise data on the nuclear masses.
Symmetry energy III: Isovector skins
Danielewicz, Paweł; Singh, Pardeep; Lee, Jenny
2017-02-01
Isoscalar density is a sum of neutron and proton densities and isovector is a normalized difference. Here, we report the experimental evidence for the displacement of the isovector and isoscalar surfaces in nuclei, by ∼ 0.9 fm from each other. We analyze data on quasielastic (QE) charge exchange (p,n) reactions, concurrently with proton and neutron elastic scattering data for the same target nuclei, following the concepts of the isoscalar and isovector potentials combined into Lane optical potential. The elastic data largely probe the geometry of the isoscalar potential and the (p,n) data largely probe a relation between the geometries of the isovector and isoscalar potentials. The targets include 48Ca, 90Zr, 120Sn and 208Pb and projectile incident energy values span the range of (10-50) MeV. In our fit to elastic and QE charge-exchange data, we allow the values of isoscalar and isovector radii, diffusivities and overall potential normalizations to float away from those in the popular Koning and Delaroche parametrization. We find that the best-fit isovector radii are consistently larger than isoscalar and the best-fit isovector surfaces are steeper. Upon identifying the displacement of the potential surfaces with the displacement of the surfaces for the densities in the Skyrme-Hartree-Fock calculations, and by supplementing the results with those from analyzing excitation energies to isobaric analog states in the past, we arrive at the slope and value of the symmetry energy at normal density of 70 < L < 101 MeV and 33.5 < aaV < 36.4 MeV, respectively.
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.
Competition of symmetry energy and Wigner energy in nuclei
Tian, Junlong; Gao, Teng; Wang, Ning
2015-01-01
We propose a method to extract the symmetry energy coefficient (including the coefficient $a_{\\rm sym}^{(4)}$ of $I^{4}$ term) from the differences of available experimental binding energies of isobaric nuclei. The advantage of this approach is that one can efficiently remove the volume, surface and pairing energies in the process. It is found that the extracted symmetry energy coefficient $a^{*}_{\\rm sym}(A,I)$ decreases with increasing of isospin asymmetry $I$, which is mainly caused by Wigner correction, since $e^{*}_{\\rm sym}$ is the summation of the traditional symmetry energy $e_{\\rm sym}$ and the Wigner energy $e_{\\rm W}$. We obtain the optimal values $J=30.25$ MeV, $a_{\\rm ss}=56.18$ MeV, $a_{\\rm sym}^{(4)}=8.33$ MeV and the Wigner parameter $x=2.38$ through the polynomial fit to 2240 measured binding energies for nuclei with $20 \\leq A \\leq 261$ with an rms deviation of 23.42 keV. We also find that the volume-symmetry coefficient $J\\simeq 30$ MeV is insensitive to the value $x$, whereas the surface-s...
Symmetry energy of dilute warm nuclear matter.
Natowitz, J B; Röpke, G; Typel, S; Blaschke, D; Bonasera, A; Hagel, K; Klähn, T; Kowalski, S; Qin, L; Shlomo, S; Wada, R; Wolter, H H
2010-05-21
The symmetry energy of nuclear matter is a fundamental ingredient in the investigation of exotic nuclei, heavy-ion collisions, and astrophysical phenomena. New data from heavy-ion collisions can be used to extract the free symmetry energy and the internal symmetry energy at subsaturation densities and temperatures below 10 MeV. Conventional theoretical calculations of the symmetry energy based on mean-field approaches fail to give the correct low-temperature, low-density limit that is governed by correlations, in particular, by the appearance of bound states. A recently developed quantum-statistical approach that takes the formation of clusters into account predicts symmetry energies that are in very good agreement with the experimental data. A consistent description of the symmetry energy is given that joins the correct low-density limit with quasiparticle approaches valid near the saturation density.
Cheng, Meng; Zaletel, Michael; Barkeshli, Maissam; Vishwanath, Ashvin; Bonderson, Parsa
2016-10-01
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.
Nuclear symmetry energy: An experimental overview
Indian Academy of Sciences (India)
D V Shetty; S J Yennello
2010-08-01
The nuclear symmetry energy is a fundamental quantity important for studying the structure of systems as diverse as the atomic nucleus and the neutron star. Considerable efforts are being made to experimentally extract the symmetry energy and its dependence on nuclear density and temperature. In this article, the experimental studies carried out up-to-date and their current status are reviewed.
Density Dependence of Nuclear Symmetry Energy
Behera, B; Tripathy, S K
2016-01-01
High density behaviour of nuclear symmetry energy is studied on the basis of a stiffest density dependence of asymmetric contribution to energy per nucleon in charge neutral $n+p+e+\\mu$ matter under beta equilibrium. The density dependence of nuclear symmetry energy obtained in this way is neither very stiff nor soft at high densities and is found to be in conformity with recent observations of neutron stars
Density dependence of nuclear symmetry energy
Behera, B.; Routray, T. R.; Tripathy, S. K.
2016-10-01
High density behavior of nuclear symmetry energy is studied on the basis of the stiffest density dependence of asymmetric contribution to energy per nucleon in charge neutral n + p + e + μ matter under beta equilibrium. The density dependence of nuclear symmetry energy obtained in this way is neither very stiff nor soft at high densities and is found to be in conformity with recent observations of neutron stars.
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.
Symmetry energy in cold dense matter
Energy Technology Data Exchange (ETDEWEB)
Jeong, Kie Sang, E-mail: k.s.jeong@yonsei.ac.kr; Lee, Su Houng, E-mail: suhoung@yonsei.ac.kr
2016-01-15
We calculate the symmetry energy in cold dense matter both in the normal quark phase and in the 2-color superconductor (2SC) phase. For the normal phase, the thermodynamic potential is calculated by using hard dense loop (HDL) resummation to leading order, where the dominant contribution comes from the longitudinal gluon rest mass. The effect of gluonic interaction on the symmetry energy, obtained from the thermodynamic potential, was found to be small. In the 2SC phase, the non-perturbative BCS paring gives enhanced symmetry energy as the gapped states are forced to be in the common Fermi sea reducing the number of available quarks that can contribute to the asymmetry. We used high density effective field theory to estimate the contribution of gluon interaction to the symmetry energy. Among the gluon rest masses in 2SC phase, only the Meissner mass has iso-spin dependence although the magnitude is much smaller than the Debye mass. As the iso-spin dependence of gluon rest masses is even smaller than the case in the normal phase, we expect that the contribution of gluonic interaction to the symmetry energy in the 2SC phase will be minimal. The different value of symmetry energy in each phase will lead to different prediction for the particle yields in heavy ion collision experiment.
Symmetries of sub-Riemannian surfaces
Malakhaltsev, Mikhail Armenovich
2009-01-01
Given a contact distribution $(\\Delta, )$ in $\\mathbf{R}^{3}$ the problem to determinate all symmetries of this sub-Riemannian surface with metric $$ was solved by Hughen \\cite{Hughen}, and completely by Montgomery \\cite{Montgomery}. Our goal is to obtain explicit formulae for this solution. We obtain explicit formulae for the functions which define symmetries in terms of a local coordinate system and explicit formulae for the invariants in terms of the dual frame and the structure functions.
Symmetry Energy III: Isovector Skins
Danielewicz, Pawel; Lee, Jenny
2016-01-01
Isoscalar density is a sum of neutron and proton densities and isovector is a normalized difference. Here, we report on the experimental evidence for the displacement of the isovector and isoscalar surfaces in nuclei, by $\\sim$$0.9 \\, \\text{fm}$ from each other. We analyze data on quasielastic (QE) charge exchange (p,n) reactions, concurrently with proton and neutron elastic scattering data for the same target nuclei, following the concepts of the isoscalar and isovector potentials combined into Lane optical potential. The elastic data largely probe the geometry of the isoscalar potential and the (p,n) data largely probe a relation between the geometries of the isovector and isoscalar potentials. The targets include $^{48}$Ca, $^{90}$Zr, $^{120}$Sn and $^{208}$Pb and projectile incident energy values span the range of (10-50)$\\,\\text{MeV}$. In our fit to elastic and QE charge-exchange data, we allow the values of isoscalar and isovector radii, diffusivities and overall potential normalizations to float away f...
Unitary Gas Constraints on Nuclear Symmetry Energy
Kolomeitsev, Evgeni E; Ohnishi, Akira; Tews, Ingo
2016-01-01
We show the existence of a lower bound on the volume symmetry energy parameter $S_0$ from unitary gas considerations. We further demonstrate that values of $S_0$ above this minimum imply upper and lower bounds on the symmetry energy parameter $L$ describing its lowest-order density dependence. The bounds are found to be consistent with both recent calculations of the energies of pure neutron matter and constraints from nuclear experiments. These results are significant because many equations of state in active use for simulations of nuclear structure, heavy ion collisions, supernovae, neutron star mergers, and neutron star structure violate these constraints.
Symmetry Energy from Systematic of Isobaric Analog States
Danielewicz, Pawel
2011-01-01
Excitation energies to isobaric states, that are analogs of ground states, are dominated by contributions from the symmetry energy. This opens up a possibility of investigating the symmetry energy on nucleus-by-nucleus basis. Upon correcting energies of measured nuclear levels for shell and pairing effects, we find that the lowest energies for a given isospin rise in proportion to the square of isospin, allowing for an interpretation of the coefficient of proportionality in terms of a symmetry coefficient for a given nucleus. In the (A,Z) regions where there are enough data, we demonstrate a Z-independence of that coefficient. We further concentrate on the A-dependence of the coefficient, in order to learn about the density dependence of symmetry energy in uniform matter, given the changes of the density in the surface region. In parallel to the analysis of data, we carry out an analysis of the coefficient for nuclei calculated within the Skyrme-Hartree-Fock (SHF) approach, with known symmetry energy for unif...
The symmetry energy in cold dense matter
Jeong, Kie Sang
2015-01-01
We calculate the symmetry energy in cold dense matter both in the normal quark phase and in the 2-color superconductor (2SC) phase. For the normal phase, the thermodynamic potential is calculated by using hard dense loop (HDL) resummation to leading order, where the dominant contribution comes from the longitudinal gluon rest mass. The effect of gluonic interaction to the symmetry energy, obtained from the thermodynamic potential, was found to be small. In the 2SC phase, the non-perturbative BCS paring gives enhanced symmetry energy as the gapped states are forced to be in the common Fermi sea reducing the number of available quarks that can contribute to the asymmetry. We used high density effective field theory to estimate the contribution of gluon interaction to the symmetry energy. Among the gluon rest masses in 2SC phase, only the Meissner mass has iso-spin dependence although the magnitude is much smaller than the Debye mass. As the iso-spin dependence of gluon rest masses is even smaller than the case ...
Symmetry Energy Effects in a Statistical Multifragmentation Model
Institute of Scientific and Technical Information of China (English)
ZHANG Lei; GAO Yuan1; ZHANG Hong-Fei; CHEN Xi-Meng; Yu Mei-Ling; LI Jun-Qing
2011-01-01
The symmetry energy effects on the nuclear disintegration mechanisms of the neutron-rich system (A0 = 200, Z0 = 78) are studied in the framework of the statistical multifragmentation model (SMM) within its micro-canonical ensemble. A modified symmetry energy term with consideration of the volume and surface asymmetry is adopted instead of the original invariable value in the standard SMM model. The results indicate that as the volume and surface asymmetries are considered, the neutron-rich system translates to a fission-like process from evaporation earlier than the original standard SMM model at lower excitation energies, and its mass distribution has larger probabilities in the medium-heavy nuclei range so that the system breaks up more averagely. When the excitation energy becomes higher, the volume and surface asymmetry lead to a smaller average multiplicity.%The symmetry energy effects on the nuclear disintegration mechanisms of the neutron-rich system (A0 =200,Z0 =78) are studied in the framework of the statistical multifragmentation model (SMM) within its micro-canonical ensemble.A modified symmetry energy term with consideration of the volume and surface asymmetry is adopted instead of the original invariable value in the standard SMM model.The results indicate that as the volume and surface asymmetries are considered,the neutron-rich system translates to a fission-like process from evaporation earlier than the original standard SMM model at lower excitation energies,and its mass distribution has larger probabilities in the medium-heavy nuclei range so that the system breaks up more averagely.When the excitation energy becomes higher,the volume and surface asymmetry lead to a smaller average multiplicity.
Observable to explore high density behaviour of symmetry energy
Sood, Aman D
2011-01-01
We aim to see the sensitivity of collective transverse in-plane flow to symmetry energy at low as well as high densities and also to see the effect of different density dependencies of symmetry energy on the same.
Influence of coupling constants on nuclear symmetry energy
Institute of Scientific and Technical Information of China (English)
LIU Bei-Bei; OUYANG Fei; CHEN Wei
2013-01-01
By studying the energy of neutron star matter,we discuss the nuclear symmetry energy at different baryon densities and different coupling constants in the relativistic mean field approximation.The results show that the symmetry energy increases with baryon density at various coupling constants and incompressibilities.Furthermore,the symmetry energy at saturation density increases with increasing incompressibility at fixed d,and decreases at fixed c.Specifically,when coupling constants gv and gs are fixed,respectively,the symmetry energy has a little change with increasing incompressibility.It is demonstrated that the NN coupling constants have greater influences on the symmetry energy than the self-coupling constants.
Conformal symmetry wormholes and the null energy condition
Kuhfittig, Peter K F
2016-01-01
In this paper we seek a relationship between the assumption of conformal symmetry and the exotic matter needed to hold a wormhole open. By starting with a Morris-Thorne wormhole having a constant energy density, it is shown that the conformal factor provides the extra degree of freedom sufficient to account for the exotic matter. The same holds for Morris-Thorne wormholes in a noncommutative-geometry setting. Applied to thin shells, there would exist a radius that results in a wormhole with positive surface density and negative surface pressure and which violates the null energy condition on the thin shell.
Symmetry breaking at magnetic surfaces and interfaces
Energy Technology Data Exchange (ETDEWEB)
Qiu, Z. Q.
1998-11-20
Examples represented of how symmetry breaking enters into consideration of the physical properties of magnetic surfaces and ultrathin films. The role of magnetic anisotropy is discussed to understand: (i) the existence of two-dimensional (2D) magnetic long-ranged order at finite temperature, (ii) magnetization scaling behavior at the Curie transition, (iii) the 2D spin reorientation transition, and (iv) step-induced magnetic behavior. Experimental examples cited include ultrathin magnetic Fe and Co overlayer and wedge structures grown onto single crystal substrates that are either flat or curved to produce vicinal surfaces with a continuous gradient in the step density. Also included is an example of an atomically flat manganite intergrowth that appears as a stacking fault in a bulk single crystal of a naturally layered structure.
Density content of nuclear symmetry energy from nuclear observables
Indian Academy of Sciences (India)
B K Agrawal
2014-11-01
The nuclear symmetry energy at a given density measures the energy transferred in converting symmetric nuclear matter into the pure neutron matter. The density content of nuclear symmetry energy remains poorly constrained. Our recent results for the density content of the nuclear symmetry energy, around the saturation density, extracted using experimental data for accurately known nuclear masses, giant resonances and neutron-skin thickness in heavy nuclei are summarized.
Origins and Impacts of High-Density Symmetry Energy
Li, Bao-An
2016-01-01
What is nuclear symmetry energy? Why is it important? What do we know about it? Why is it so uncertain especially at high densities? Can the total symmetry energy or its kinetic part be negative? What are the effects of three-body and/or tensor force on symmetry energy? How can we probe the density dependence of nuclear symmetry energy with terrestrial nuclear experiments? What observables of heavy-ion reactions are sensitive to the high-density behavior of nuclear symmetry energy? How does the symmetry energy affect properties of neutron stars, gravitational waves and our understanding about the nature of strong-field gravity? In this lecture, we try to answer these questions as best as we can based on some of our recent work and/or understanding of research done by others. This note summarizes the main points of the lecture.
Symmetry Analysis of Thermoelectric Energy Converters with Inhomogeneous Legs
Korzhuev, M. A.
2010-09-01
Symmetry analysis has been applied to thermoelectric energy converters [thermoelectric generators (TEG), coolers (TEC), and heaters (TEH)] with inhomogeneous legs. The features of the crystallographic symmetry of thermoelectric materials and the symmetry of legs, thermocouples, and modules are studied. The effect of symmetry on the figure of merit Z of thermoelectric energy converters is considered. A general rule for proper placement of legs in thermoelectric converters is developed. A modified tetratomic classification for thermoelectric energy converters with inhomogeneous legs (TEGa, TEGb, TEC, and TEH) is proposed. An increase in Z for thermoelectric energy converters with inhomogeneous legs is due to the bulk thermoelectric effect. An increase in Z gives the reduction of irreversible processes in the modules (Joule heating and thermal conductivity), accompanying breaking of the symmetry of the legs. It is found that violations of the symmetry requirements can lead to significant energy losses in converters.
Energy Spectrum Symmetry of Heisenberg Model in Fock Space
Institute of Scientific and Technical Information of China (English)
WANG An-Min; ZHU Ren-Gui
2006-01-01
@@ We extend the BCS paring model with equally spaced energy levels to a general one-dimensional spin-l/2 Heisenberg model. The two well-known symmetries of the Heisenberg model, i.e. permutational and spin-inversion symmetries, no longer exist. However, when jointing these two operations together, we find a new symmetry of energy spectrum between its subspace n and subspace L - n of the Fock space. A rigorous proof is presented.
Kaon Condensates, Nuclear Symmetry Energy and Cooling of Neutron Stars
Kubis, S
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 effects in the neutron star crust properties
Porebska, J
2009-01-01
Different shapes of the nuclear symmetry energy leads to a different crust-core transition point in the neutron star. The basic properties of a crust, like thickness, mass and moment of inertia were investigated for various forms of the symmetry energy.
Symmetry energy in the liquid-gas mixture
López, J. A.; Terrazas Porras, S.
2017-01-01
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.
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.
Fluctuations and symmetry energy in nuclear fragmentation dynamics.
Colonna, M
2013-01-25
Within a dynamical description of nuclear fragmentation, based on the liquid-gas phase transition scenario, we explore the relation between neutron-proton density fluctuations and nuclear symmetry energy. We show that, along the fragmentation path, isovector fluctuations follow the evolution of the local density and approach an equilibrium value connected to the local symmetry energy. Higher-density regions are characterized by smaller average asymmetry and narrower isotopic distributions. This dynamical analysis points out that fragment final state isospin fluctuations can probe the symmetry energy of the density domains from which fragments originate.
Role of symmetry potential in nuclear symmetry energy and its density slope parameter
Energy Technology Data Exchange (ETDEWEB)
Chakraborty, S. [Department of Physics, M.M.M. College, Durgapur, West Bengal (India); Sahoo, B. [Department of Applied Sciences, DIATM, Durgapur, West Bengal (India); Sahoo, S., E-mail: sukadevsahoo@yahoo.com [Department of Physics, National Institute of Technology, Durgapur, West Bengal (India)
2013-08-21
Using a density dependent finite-range effective interaction of Yukawa form the nuclear mean field in asymmetric nuclear matter is expanded in terms of power series of asymmetry β (=(ρ{sub n}−ρ{sub p})/(ρ) ) as u{sub τ}(k,ρ,β)=u{sub 0}(k,ρ)±u{sub sym,1}(k,ρ)β+u{sub sym,2}(ρ)β{sup 2}. The behavior of nuclear symmetry potential u{sub sym,1}(k,ρ) around the Fermi momentum k{sub f} is found to be connected to the density dependence of symmetry energy E{sub sym}(ρ) and nucleon effective mass (m{sub 0}{sup ⁎})/m (k=k{sub f},ρ) in symmetric nuclear matter. Two different trends of momentum dependence for nuclear symmetry potential is observed depending on the choice of strength parameters of exchange interaction, but at Fermi momentum it is found to be independent of the choice of parameters. The nuclear symmetry energy E{sub sym}(ρ) and its slope L(ρ) are expressed analytically in terms of nuclear mean field in isospin asymmetric nuclear matter using the same interaction. We find that the second order nuclear symmetry potential u{sub sym,2}(ρ) cannot be neglected while calculating the density slope of symmetry energy L(ρ) as well as the nuclear mean field in extremely neutron (proton) rich nuclear matter.
Impacts of the Nuclear Symmetry Energy on Neutron Star Crusts
Bao, Shishao
2015-01-01
Using the relativistic mean-field theory, we adopt two different methods, namely, the coexisting phase method and the self-consistent Thomas-Fermi approximation, to study the impacts of the nuclear symmetry energy on properties of neutron star crusts within a wide range of densities. It is found that the nuclear symmetry energy and its density slope play an important role in determining the pasta phases and the crust-core transition.
Symmetry energy effects in the neutron star properties
Alvarez-Castillo, David Edwin
2012-01-01
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.
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
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
Flavor Symmetry and Topology Change in Nuclear Symmetry Energy for Compact Stars
Lee, Hyun Kyu; Rho, Mannque
2013-03-01
The nuclear symmetry energy figures crucially in the structure of asymmetric nuclei and, more importantly, in the equation of state (EoS) of compact stars. At present it is almost totally unknown, both experimentally and theoretically, in the density regime appropriate for the interior of neutron stars. Basing on a strong-coupled structure of dense baryonic matter encoded in the skyrmion crystal approach with a topology change and resorting to the notion of generalized hidden local symmetry in hadronic interactions, we address a variety of hitherto unexplored issues of nuclear interactions associated with the symmetry energy, i.e., kaon condensation and hyperons, possible topology change in dense matter, nuclear tensor forces, conformal symmetry, chiral symmetry, etc., in the EoS of dense compact-star matter. One of the surprising results coming from HLS structure that is distinct from what is given by standard phenomenological approaches is that at high density, baryonic matter is driven by renormalization group flow to the "dilaton-limit fixed point" constrained by "mended symmetries". We further propose how to formulate kaon condensation and hyperons in compact-star matter in a framework anchored on a single effective Lagrangian by treating hyperons as the Callan-Klebanov kaon-skyrmion bound states simulated on crystal lattice. This formulation suggests that hyperons can figure in the stellar matter — if at all — when or after kaons condense, in contrast to the standard phenomenological approaches where the hyperons appear as the first strangeness degree of freedom in matter, thereby suppressing or delaying kaon condensation. In our simplified description of the stellar structure in terms of symmetry energies, which is compatible with that of the 1.97 solar mass star, kaon condensation plays a role of "doorway state" to strange quark matter.
The symmetry energy at subnuclear densities and nuclei in neutron star crusts
Oyamatsu, K; Iida, Kei; Oyamatsu, Kazuhiro
2006-01-01
We examine how the properties of inhomogeneous nuclear matter at subnuclear densities depend on the density dependence of the symmetry energy. Using a macroscopic nuclear model we calculate the size and shape of nuclei in neutron star matter at zero temperature in a way dependent on the density dependence of the symmetry energy. We find that for smaller symmetry energy at subnuclear densities, corresponding to larger density symmetry coefficient L, the charge number of nuclei is smaller, and the critical density at which matter with nuclei or bubbles becomes uniform is lower. The decrease in the charge number is associated with the dependence of the surface tension on the nuclear density and the density of a sea of neutrons, while the decrease in the critical density can be generally understood in terms of proton clustering instability in uniform matter.
Symmetry energy effects on properties of neutron star crusts around the neutron drip density
Bao, S S; Zhang, Z W; Shen, H
2014-01-01
We study the effects of the symmetry energy on the neutron drip density and properties of nuclei in neutron star crusts. The nonuniform matter around the neutron drip point is calculated using the Thomas--Fermi approximation with the relativistic mean-field model. The neutron drip density and the composition of the crust are found to be correlated with the symmetry energy and its slope. We compare the self-consistent Thomas--Fermi approximation with other treatments of surface and Coulomb energies, and find that these finite-size effects play an essential role in determining the equilibrium state at low density.
Effect of the density dependent symmetry energy on fragmentation
Vinayak, Karan Singh
2011-01-01
The effect of the density dependence of symmetry energy on fragmentation is studied using isospin-dependent quantum molecular dynamics model(IQMD) Model. We have used the reduced isospin-dependent cross-section with soft equation of state to explain the experimental findings for the system 79_Au^197 + 79_Au^197 for the full colliding geometry. In addition to that we have tried to study the collective response of the momentum dependent interactions(MDI) and symmetry energy towards the multifragmentation
Robustness of the I4 symmetry energy coefficient
Jiang, H.; Cheng, Y. Y.; Wang, N.; Chen, Lie-Wen; Zhao, Y. M.; Arima, A.
2016-12-01
In this paper we investigate the I4 symmetry energy coefficient [I =(N -Z )/A ] extracted from a few popular mass models, and their corresponding databases improved, respectively, by the radial basis function (RBF) approach and the RBF with odd-even corrections. Our results show that the linear correlation between our resultant I4 symmetry energy coefficients (denoted by c4(V )) and the corresponding root-mean-square deviations from experimental masses of these theoretical databases is very robust. Interestingly, the extrapolated values of c4(V ) using the above three versions of databases are consistent with each other.
Model dependence of the neutron-skin thickness on the symmetry energy
Mondal, C.; Agrawal, B. K.; Centelles, M.; Colò, G.; Roca-Maza, X.; Paar, N.; Viñas, X.; Singh, S. K.; Patra, S. K.
2016-06-01
The model dependence in the correlations of the neutron-skin thickness in heavy nuclei with various symmetry-energy parameters is analyzed by using several families of systematically varied microscopic mean-field models. Such correlations show a varying degree of model dependence once the results for all the different families are combined. Some mean-field models associated with similar values of the symmetry-energy slope parameter at saturation density L , and pertaining to different families, yield a greater-than-expected spread in the neutron-skin thickness of the 208Pb nucleus. The effective value of the symmetry-energy slope parameter Leff, determined by using the nucleon density profiles of the finite nucleus and the density derivative S'(ρ ) of the symmetry energy starting from about saturation density up to low densities typical of the surface of nuclei, seems to account for the spread in the neutron-skin thickness for the models with similar L . The differences in the values of Leff are mainly due to the small differences in the nucleon density distributions of heavy nuclei in the surface region and the behavior of the symmetry energy at subsaturation densities.
Symmetry energy systematics and its high density behavior
Chen, Lie-Wen
2015-01-01
We explore the systematics of the density dependence of nuclear matter symmetry energy in the ambit of microscopic calculations with various energy density functionals, and find that the symmetry energy from subsaturation density to supra-saturation density can be well determined by three characteristic parameters of the symmetry energy at saturation density $\\rho_0 $, i.e., the magnitude $E_{\\text{sym}}({\\rho_0 })$, the density slope $L$ and the density curvature $K_{\\text{sym}}$. This finding opens a new window to constrain the supra-saturation density behavior of the symmetry energy from its (sub-)saturation density behavior. In particular, we obtain $L=46.7 \\pm 12.8$ MeV and $K_{\\text{sym}}=-166.9 \\pm 168.3$ MeV as well as $E_{\\text{sym}}({2\\rho _{0}}) \\approx 40.2 \\pm 12.8$ MeV and $L({2\\rho _{0}}) \\approx 8.9 \\pm 108.7$ MeV based on the present knowledge of $E_{\\text{sym}}({\\rho_{0}}) = 32.5 \\pm 0.5$ MeV, $E_{\\text{sym}}({\\rho_c}) = 26.65 \\pm 0.2$ MeV and $L({\\rho_c}) = 46.0 \\pm 4.5$ MeV at $\\rho_{\\rm{c...
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.
Geodesics on Surfaces with Helical Symmetry: Cavatappi Geometry
Jantzen, Robert T
2013-01-01
A 3-parameter family of helical tubular surfaces obtained by screw revolving a circle provides a useful pedagogical example of how to study geodesics on a surface that admits a 1-parameter symmetry group, but is not as simple as a surface of revolution like the torus which it contains as a special case. It serves as a simple example of helically symmetric surfaces which are the generalizations of surfaces of revolution in which an initial plane curve is screw-revolved around an axis in its plane. The physics description of geodesic motion on these surfaces requires a slightly more involved effective potential approach than the torus case due to the nonorthogonal coordinate grid necessary to describe this problem. Amazingly this discussion allows one to very nicely describe the geodesics of the surface of the more complicated ridged cavatappi pasta.
3D Surface Configuration Modulated 2D Symmetry Detection
Directory of Open Access Journals (Sweden)
Lok-Teng Sio
2011-05-01
Full Text Available To perceive a symmetric pattern, an observer needs to find correspondence between two image elements across the symmetric axis, implying an excitatory relationship between perceptual mechanisms responding to these elements. To perceive a 3D structure in a random dot stereogram (RDS, the perceptual mechanisms tuned to different disparities would inhibit each other. We investigated whether putting corresponding elements of a symmetric pattern in different depths would affect symmetry detection. The symmetry patterns consisted of dots (0.19degx0.19deg occupying .5% of the display. We measured the coherence threshold for detecting symmetric patterns rendered on 14 possible 3D structures that were produced by an RDS. The coherence threshold for symmetric patterns on a slant surface was similar to that on a frontoparallel plane even though in the former the depths of the two sides of the symmetric axis were different. The threshold increased dramatically when one side of the axis inclined toward the observer while the other side inclined away though the depth difference between the two sides was the same as that in the slant condition. The threshold reduced on a hinge configuration whose joint coincide with the symmetry axis. Our result suggests that co-planarity is a decisive factor for symmetry detection.
Constraining the Symmetry Energy Using Radioactive Ion Beams
Stiefel, Krystin; Kohley, Zachary; Morrissey, Dave; Thoennessen, Michael; MoNA Collaboration
2016-09-01
Calculations from the constrained molecular dynamics (CoMD) model have shown that the N/Z ratio of the residue fragments and neutron emissions from projectile fragmentation reactions is sensitive to the form of the symmetry energy, a term in the nuclear equation of state. In order to constrain the symmetry energy using the N/Z ratio observable, an experiment was performed using the MoNA-LISA and Sweeper magnet arrangement at the NSCL. Beams of 30S and 40S impinged on 9Be targets and the heavy residue fragments were measured in coincidence with fast neutrons. Comparison of the new experimental data with theoretical models should provide a constraint on the form of the symmetry energy. Some of the data from this experiment will be presented and discussed. This work is partially supported by the National Science Foundation under Grant No. PHY-1102511 and the Department of Energy National Nuclear Security Administration under Award No. DE-NA0000979.
Symmetry energy of deformed neutron-rich nuclei
Gaidarov, M K; Sarriguren, P; de Guerra, E Moya
2012-01-01
The symmetry energy, the neutron pressure and the asymmetric compressibility of deformed neutron-rich even-even nuclei are calculated on the examples of Kr and Sm isotopes 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 self-consistent Skyrme-Hartree-Fock plus BCS method. Results for an extended chain of Pb isotopes are also presented. A remarkable difference is found in the trend followed by the different isotopic chains: the studied correlations reveal a smoother behavior in the Pb case than in the other cases. We also notice that the neutron skin thickness obtained for $^{208}$Pb with SLy4 force is found to be in a good agreement with recent data.
Nuclear symmetry energy in a modified quark meson coupling model
Mishra, R N; Panda, P K; Barik, N; Frederico, T
2015-01-01
We study nuclear symmetry energy and the thermodynamic instabilities of asymmetric nuclear matter in a self-consistent manner by using a modified quark-meson coupling model where the confining interaction for quarks inside a nucleon is represented by a phenomenologically averaged potential in an equally mixed scalar-vector harmonic form. The nucleon-nucleon interaction in nuclear matter is then realized by introducing additional quark couplings to $\\sigma$, $\\omega$, and $\\rho$ mesons through mean-field approximations. We find an analytic expression for the symmetry energy ${\\cal E}_{sym}$ as a function of its slope $L$. Our result establishes a linear correlation between $L$ and ${\\cal E}_{sym}$. We also analyze the constraint on neutron star radii in $(pn)$ matter with $\\beta$ equilibrium.
Ab initio predictions of the symmetry energy and recent constraints
Sammarruca, Francesca
2017-01-01
The symmetry energy plays a crucial role in the structure and the dynamics of neutron-rich systems, including the formation of neutron skins, the location of neutron drip lines, as well as intriguing correlations with the structure of compact stars. With experimental efforts in progress or being planned to shed light on the less known aspects of the nuclear chart, microscopic predictions based on ab initio approaches are very important. In recent years, chiral effective field theory has become popular because of its firm connection with quantum chromodynamics and its systematic approach to the development of nuclear forces. Predictions of the symmetry energy obtained from modern chiral interactions will be discussed in the light of recent empirical constraints extracted from heavy ion collisions at 400 MeV per nucleon at GSI. Applications of our equations of state to neutron-rich systems will also be discussed, with particular emphasis on neutron skins, which are sensitive to the density dependence of the symmetry energy.
Beyond the surface atlas: A roadmap and gazetteer for surface symmetry and structure
Jenkins, Stephen J.; Pratt, Stephanie J.
2007-10-01
Throughout the development of single-crystal surface science, interest has predominantly focussed on the high-symmetry planes of crystalline materials, which typically present simple stable structures with small primitive unit cells. This concentration of effort has rapidly and substantially advanced our understanding of fundamental surface phenomena, and provides a sound basis for detailed study of more complex planes. The intense current interest in these is partly motivated by their regular arrays of steps, kinks or other low-coordination structural features, whose properties are little understood and may mimic specific highly-reactive sites on dispersed nanoparticles. Furthermore, the lower symmetry of these planes may give rise to other equally interesting properties such as intrinsic chirality, with exciting potential applications in enantioselective heterogeneous catalysis, biosensors and surface magnetism. To aid exploration of this new territory for surface science requires a depth of understanding that goes beyond the character of individual surfaces to encompass the global relationships between all possible surfaces of a given material, both in their structure and in their symmetry. In this report we present a rigorous conceptual framework for ideal crystalline surfaces within which the symmetry and structure of all possible surface orientations are described. We illustrate the versatility of our generally-applicable approach by comparing fcc, bcc and hcp materials. The entire scheme naturally derives from the very simple basis that the fundamental distinction between symmetry and structure is paramount. Where symmetry is concerned, our approach recognises that the surface is not a two-dimensional (2D) object but actually a truncated three-dimensional (3D) one. We therefore derive a symmetry scheme specifically formulated for surfaces and naturally encompassing their chirality where necessary. Our treatment of surface structure, on the other hand
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.
Curvature-induced symmetry breaking determines elastic surface patterns.
Stoop, Norbert; Lagrange, Romain; Terwagne, Denis; Reis, Pedro M; Dunkel, Jörn
2015-03-01
Symmetry-breaking transitions associated with the buckling and folding of curved multilayered surfaces-which are common to a wide range of systems and processes such as embryogenesis, tissue differentiation and structure formation in heterogeneous thin films or on planetary surfaces-have been characterized experimentally. Yet owing to the nonlinearity of the underlying stretching and bending forces, the transitions cannot be reliably predicted by current theoretical models. Here, we report a generalized Swift-Hohenberg theory that describes wrinkling morphology and pattern selection in curved elastic bilayer materials. By testing the theory against experiments on spherically shaped surfaces, we find quantitative agreement with analytical predictions for the critical curves separating labyrinth, hybrid and hexagonal phases. Furthermore, a comparison to earlier experiments suggests that the theory is universally applicable to macroscopic and microscopic systems. Our approach builds on general differential-geometry principles and can thus be extended to arbitrarily shaped surfaces.
Lorentz symmetry violation, dark matter and dark energy
Gonzalez-Mestres, Luis
2009-01-01
Taking into account the experimental results of the HiRes and AUGER collaborations, the present status of bounds on Lorentz symmetry violation (LSV) patterns is discussed. Although significant constraints will emerge, a wide range of models and values of parameters will still be left open. Cosmological implications of allowed LSV patterns are discussed focusing on the origin of our Universe, the cosmological constant, dark matter and dark energy. Superbradyons (superluminal preons) may be the actual constituents of vacuum and of standard particles, and form equally a cosmological sea leading to new forms of dark matter and dark energy.
Jiang, Bin; Guo, Hua
2014-07-01
The permutation invariant polynomial-neural network (PIP-NN) method for constructing highly accurate potential energy surfaces (PESs) for gas phase molecules is extended to molecule-surface interaction PESs. The symmetry adaptation in the NN fitting of a PES is achieved by employing as the input symmetry functions that fulfill both the translational symmetry of the surface and permutation symmetry of the molecule. These symmetry functions are low-order PIPs of the primitive symmetry functions containing the surface periodic symmetry. It is stressed that permutationally invariant cross terms are needed to avoid oversymmetrization. The accuracy and efficiency are demonstrated in fitting both a model PES for the H2 + Cu(111) system and density functional theory points for the H2 + Ag(111) system.
A scalar field dark energy model: Noether symmetry approach
Dutta, Sourav; Panja, Madan Mohan; Chakraborty, Subenoy
2016-04-01
Scalar field dark energy cosmology has been investigated in the present paper in the frame work of Einstein gravity. In the context of Friedmann-Lemaitre-Robertson-Walker space time minimally coupled scalar field with self interacting potential and non-interacting perfect fluid with barotropic equation of state (dark matter) is chosen as the matter context. By imposing Noether symmetry on the Lagrangian of the system the symmetry vector is obtained and the self interacting potential for the scalar field is determined. Then we choose a point transformation (a, φ )→ (u, v) such that one of the transformation variable (say u) is cyclic for the Lagrangian. Subsequently, using conserved charge (corresponding to the cyclic co-ordinate) and the constant of motion, solutions are obtained. Finally, the cosmological implication of the solutions in the perspective of recent observation has been examined.
Gauge Invariance and Symmetry Breaking by Topology and Energy Gap
Directory of Open Access Journals (Sweden)
Franco Strocchi
2015-10-01
Full Text Available For the description of observables and states of a quantum system, it may be convenient to use a canonical Weyl algebra of which only a subalgebra A, with a non-trivial center Z, describes observables, the other Weyl operators playing the role of intertwiners between inequivalent representations of A. In particular, this gives rise to a gauge symmetry described by the action of Z. A distinguished case is when the center of the observables arises from the fundamental group of the manifold of the positions of the quantum system. Symmetries that do not commute with the topological invariants represented by elements of Z are then spontaneously broken in each irreducible representation of the observable algebra, compatibly with an energy gap; such a breaking exhibits a mechanism radically different from Goldstone and Higgs mechanisms. This is clearly displayed by the quantum particle on a circle, the Bloch electron and the two body problem.
Model dependence of the neutron-skin thickness on the symmetry energy
Mondal, C; Centelles, M; Colò, G; Roca-Maza, X; Paar, N; Viñas, X; Singh, S K; Patra, S K
2016-01-01
The model dependence in the correlations of the neutron-skin thickness in heavy nuclei with various symmetry energy parameters is analyzed by using several families of systematically varied microscopic mean field models. Such correlations show a varying degree of model dependence once the results for all the different families are combined. Some mean field models associated with similar values of the symmetry energy slope parameter at saturation density $L$, and pertaining to different families, yield a greater-than-expected spread in the neutron-skin thickness of the $^{208}$Pb nucleus. The effective value of the symmetry energy slope parameter $L_{\\rm eff}$, determined by using the nucleon density profiles of the finite nucleus and the density derivative $S^\\prime(\\rho)$ of the symmetry energy starting from about saturation density up to low densities typical of the surface of nuclei, seems to account for the spread in the neutron-skin thickness for the models with similar $L$. The differences in the values...
Symmetry-breaking in drop bouncing on curved surfaces
Liu, Yahua; Li, Jing; Yeomans, Julia M; Wang, Zuankai
2015-01-01
The impact of liquid drops on solid surfaces is ubiquitous in nature, and of practical importance in many industrial processes. A drop hitting a flat surface retains a circular symmetry throughout the impact process. Here we show that a drop impinging on Echevaria leaves exhibits asymmetric bouncing dynamics with distinct spreading and retraction along two perpendicular directions. This is a direct consequence of the cylindrical leaves which have a convex/concave architecture of size comparable to the drop. Systematic experimental investigations on mimetic surfaces and lattice Boltzmann simulations reveal that this novel phenomenon results from an asymmetric momentum and mass distribution that allows for preferential fluid pumping around the drop rim. The asymmetry of the bouncing leads to ~40% reduction in contact time.
Olszowska, Natalia; Kolodziej, Jacek J.
2016-02-01
Using angle-resolved photoelectron spectroscopy (ARPES) band structures of indium- and arsenic-terminated InAs(001) surfaces are investigated. These surfaces are highly reconstructed, elementary cells of their lattices contain many atoms in different chemical configurations, and moreover, they are composed of domains having related but different reconstructions. These domain-type surface reconstructions result in the reciprocal spaces containing regions with well-defined k→∥-vector and regions with not-well-defined one. In the ARPES spectra most of the surface related features appear as straight lines in the indeterminate k→∥-vector space. It is shown that, thanks to differences in crystal and surface symmetries, the single photon energy ARPES may be successfully used for classification of surface and bulk bands of electronic states on complex, highly reconstructed surfaces instead of the most often used variable photon energy studies.
Isospin and symmetry energy study in nuclear EOS
Institute of Scientific and Technical Information of China (English)
无
2011-01-01
This paper summarizes the isoscaling and isospin related studies in asymmetry nuclear reactions by different dynamic and sta tistical models. Isospin dependent quantum molecular dynamics model (IQMD) and lattice gas model (LGM) are used to study the isoscaling properties and isoscaling parameters dependence on incident energies, impact parameters, temperature and other parameters. In the LGM model, the signal of phase transition has been found in free neutron (proton) chemical potential dif ference Δμn or Δμp as a function of temperature, or in free neutron and proton chemical potential difference Δμn-Δμp. Density dependence of symmetry energy coefficient Csym(ρ/ρ0) is also studied in the frame of LGM, with the potential parameters which can reproduce the nuclear ground state property, soft density dependence of symmetry energy is deduced from the sim ulation results. Giant dipole resonance (GDR) induced by isospin asymmetry in entrance channel is also studied via IQMD model, and the dynamic dipole resonance shows isospin sensitivity on the isospin asymmetry of entrance channel and sym metry energy of the nuclear equation of state (EOS). GDR can also be regarded as a possible isospin sensitive signature.
The neutron star inner crust and symmetry energy
Grill, Fabrizio; Providência, Constança
2012-01-01
The cell structure of clusters in the inner crust of a cold \\beta-equilibrium neutron star is studied within a Thomas Fermi approach and compared with other approaches which include shell effects. Relativistic nuclear models are considered. We conclude that the symmetry energy slope L may have quite dramatic effects on the cell structure if it is very large or small. Rod-like and slab-like pasta clusters have been obtained in all models except one with a large slope L.
Curvature-induced symmetry breaking determines elastic surface patterns
Stoop, Norbert; Lagrange, Romain; Terwagne, Denis; Reis, Pedro M.; Dunkel, Jörn
2015-03-01
Symmetry-breaking transitions associated with the buckling and folding of curved multilayered surfaces—which are common to a wide range of systems and processes such as embryogenesis, tissue differentiation and structure formation in heterogeneous thin films or on planetary surfaces—have been characterized experimentally. Yet owing to the nonlinearity of the underlying stretching and bending forces, the transitions cannot be reliably predicted by current theoretical models. Here, we report a generalized Swift-Hohenberg theory that describes wrinkling morphology and pattern selection in curved elastic bilayer materials. By testing the theory against experiments on spherically shaped surfaces, we find quantitative agreement with analytical predictions for the critical curves separating labyrinth, hybrid and hexagonal phases. Furthermore, a comparison to earlier experiments suggests that the theory is universally applicable to macroscopic and microscopic systems. Our approach builds on general differential-geometry principles and can thus be extended to arbitrarily shaped surfaces.
High-Energy Nuclear Physics with Lorentz Symmetry Violation
González-Mestres, L
1997-01-01
If textbook Lorentz invariance is actually a property of the equations describing a sector of the excitations of vacuum above some critical distance scale, several sectors of matter with different critical speeds in vacuum can coexist and an absolute rest frame (the vacuum rest frame) may exist without contradicting the apparent Lorentz invariance felt by "ordinary" particles (particles with critical speed in vacuum equal to $c$ , the speed of light). Sectorial Lorentz invariance, reflected by the fact that all particles of a given dynamical sector have the same critical speed in vacuum, will then be an expression of a fundamental sectorial symmetry (e.g. preonic grand unification or extended supersymmetry) protecting a parameter of the equations of motion. Furthermore, the sectorial Lorentz symmetry may be only a low-energy limit, in the same way as the relation $\\omega $ (frequency) = $c_s$ (speed of sound) $k$ (wave vector) holds for low-energy phonons in a crystal. In this context, phenomena such as the a...
Nonlocal Symmetries, Spectral Parameter and Minimal Surfaces in AdS/CFT
Klose, Thomas; Münkler, Hagen
2016-01-01
We give a general account of nonlocal symmetries in symmetric space models and their relation to the AdS/CFT correspondence. In particular, we study a master symmetry which generates the spectral parameter and acts as a level-raising operator on the classical Yangian generators. The master symmetry extends to an infinite tower of symmetries with nonlocal Casimir elements as associated conserved charges. We discuss the algebraic properties of these symmetries and establish their role in explaining the recently observed one-parameter deformation of holographic Wilson loops. Finally, we provide a numerical framework, in which discretized minimal surfaces and their master symmetry deformation can be calculated.
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.
Braghin, F L
2004-01-01
Symmetry energy terms from macroscopic mass formulae are investigated as generalized polarizabilities of nuclear matter. Besides the neutron-proton (n-p) symmetry energy the spin dependent symmetry energies and a scalar one are also defined. They depend on the nuclear densities ($\\rho$), neutron-proton asymmetry ($b$), temperature ($T$) and exchanged energy and momentum ($q$). Based on a standard expression for the generalized polarizabilities, a differential equation is proposed to constrain the dependence of the symmetry energy on the n-p asymmetry and on the density. Some solutions are discussed. The q-dependence (zero frequence) of the symmetry energy coefficients with Skyrme-type forces is investigated in the four channels of the particle-hole interaction. Spin dependent symmetry energies are also investigated indicating much stronger differences in behavior with $q$ for each Skyrme force than the results for the neutron-proton one.
Broken flavor symmetries in high energy particle phenomenology
Energy Technology Data Exchange (ETDEWEB)
Antaramian, A.
1995-02-22
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.
Exploiting Lipid Permutation Symmetry to Compute Membrane Remodeling Free Energies
Bubnis, Greg; Risselada, Herre Jelger; Grubmüller, Helmut
2016-10-01
A complete physical description of membrane remodeling processes, such as fusion or fission, requires knowledge of the underlying free energy landscapes, particularly in barrier regions involving collective shape changes, topological transitions, and high curvature, where Canham-Helfrich (CH) continuum descriptions may fail. To calculate these free energies using atomistic simulations, one must address not only the sampling problem due to high free energy barriers, but also an orthogonal sampling problem of combinatorial complexity stemming from the permutation symmetry of identical lipids. Here, we solve the combinatorial problem with a permutation reduction scheme to map a structural ensemble into a compact, nondegenerate subregion of configuration space, thereby permitting straightforward free energy calculations via umbrella sampling. We applied this approach, using a coarse-grained lipid model, to test the CH description of bending and found sharp increases in the bending modulus for curvature radii below 10 nm. These deviations suggest that an anharmonic bending term may be required for CH models to give quantitative energetics of highly curved states.
Covariance Analysis of Symmetry Energy Observables from Heavy Ion Collision
Zhang, Yingxun; Li, Zhuxia
2015-01-01
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 $^{124}$Sn+$^{124}$Sn, $^{124}$Sn+$^{112}$Sn and $^{112}$Sn+$^{112}$Sn reactions at beam energies of 50 and 120 MeV per nucleon, we have identified that the nucleon effective mass splitting are 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 ($\\sim$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 do...
Symmetry energy, unstable nuclei, and neutron star crusts
Iida, Kei
2013-01-01
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.
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.)
Wang, Rui; Chen, Lie-Wen
2017-10-01
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.
A symmetry-respecting topologically-ordered surface phase of 3d electron topological insulators
Metlitski, Max A.; Kane, C. L.; Fisher, Matthew P. A.
2013-01-01
A 3d electron topological insulator (ETI) is a phase of matter protected by particle-number conservation and time-reversal symmetry. It was previously believed that the surface of an ETI must be gapless unless one of these symmetries is broken. A well-known symmetry-preserving, gapless surface termination of an ETI supports an odd number of Dirac cones. In this paper we deduce a symmetry-respecting, gapped surface termination of an ETI, which carries an intrinsic 2d topological order, Moore-R...
Bogoliubov Fermi Surfaces in Superconductors with Broken Time-Reversal Symmetry
Agterberg, D. F.; Brydon, P. M. R.; Timm, C.
2017-03-01
It is commonly believed that, in the absence of disorder or an external magnetic field, there are three possible types of superconducting excitation gaps: The gap is nodeless, it has point nodes, or it has line nodes. Here, we show that, for an even-parity nodal superconducting state which spontaneously breaks time-reversal symmetry, the low-energy excitation spectrum generally does not belong to any of these categories; instead, it has extended Bogoliubov Fermi surfaces. These Fermi surfaces can be visualized as two-dimensional surfaces generated by "inflating" point or line nodes into spheroids or tori, respectively. These inflated nodes are topologically protected from being gapped by a Z2 invariant, which we give in terms of a Pfaffian. We also show that superconducting states possessing these Fermi surfaces can be energetically stable. A crucial ingredient in our theory is that more than one band is involved in the pairing; since all candidate materials for even-parity superconductivity with broken time-reversal symmetry are multiband systems, we expect these Z2-protected Fermi surfaces to be ubiquitous.
Energy Technology Data Exchange (ETDEWEB)
Nikitin, A. V., E-mail: avn@lts.iao.ru [Laboratory of Theoretical Spectroscopy, V.E. Zuev Institute of Atmospheric Optics, SB RAS, 1, Academician Zuev square, 634021 Tomsk (Russian Federation); Tomsk State University, 36 Lenin Avenue, 634050 Tomsk (Russian Federation); Rey, M.; Tyuterev, Vl. G. [Groupe de Spectrométrie Moléculaire et Atmosphérique, UMR CNRS 7331, Université de Reims, U.F.R. Sciences, B.P. 1039, 51687 Cedex 2 Reims (France)
2015-03-07
A simultaneous use of the full molecular symmetry and of an exact kinetic energy operator (KEO) is of key importance for accurate predictions of vibrational levels at a high energy range from a potential energy surface (PES). An efficient method that permits a fast convergence of variational calculations would allow iterative optimization of the PES parameters using experimental data. In this work, we propose such a method applied to tetrahedral AB{sub 4} molecules for which a use of high symmetry is crucial for vibrational calculations. A symmetry-adapted contracted angular basis set for six redundant angles is introduced. Simple formulas using this basis set for explicit calculation of the angular matrix elements of KEO and PES are reported. The symmetric form (six redundant angles) of vibrational KEO without the sin(q){sup −2} type singularity is derived. The efficient recursive algorithm based on the tensorial formalism is used for the calculation of vibrational matrix elements. A good basis set convergence for the calculations of vibrational levels of the CH{sub 4} molecule is demonstrated.
Nikitin, A V; Rey, M; Tyuterev, Vl G
2015-03-07
A simultaneous use of the full molecular symmetry and of an exact kinetic energy operator (KEO) is of key importance for accurate predictions of vibrational levels at a high energy range from a potential energy surface (PES). An efficient method that permits a fast convergence of variational calculations would allow iterative optimization of the PES parameters using experimental data. In this work, we propose such a method applied to tetrahedral AB4 molecules for which a use of high symmetry is crucial for vibrational calculations. A symmetry-adapted contracted angular basis set for six redundant angles is introduced. Simple formulas using this basis set for explicit calculation of the angular matrix elements of KEO and PES are reported. The symmetric form (six redundant angles) of vibrational KEO without the sin(q)(-2) type singularity is derived. The efficient recursive algorithm based on the tensorial formalism is used for the calculation of vibrational matrix elements. A good basis set convergence for the calculations of vibrational levels of the CH4 molecule is demonstrated.
The nuclear symmetry energy and stability of matter in neutron star
Kubis, S
2006-01-01
It is shown that behavior of 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.
Constraints on Symmetry Energy and Nucleon Effective Mass Splitting With Heavy Ion Collisions
Institute of Scientific and Technical Information of China (English)
ZHANG; Ying-xun; M.B.Tsang; LI; Zhu-xia; LIU; Hang
2013-01-01
The symmetry energy is of fundamental importance in our understanding of nature’s asymmetric objects including neutron stars as well as heavy nuclei with very different number of neutrons and protons.Theoretical predictions on the symmetry energy have large uncertainties.This stimulates a lot of efforts in the nuclear physics communities to provide experimental constraints on the density dependence of
Papazoglou, M C
2014-01-01
We employ a variational method to study the effect of the symmetry energy on the neutron skin thickness and the symmetry energy coefficients of various neutron rich nuclei. We concentrate our interest on $^{208}$Pb, $^{124}$Sn, $^{90}$Zr, and $^{48}$Ca, although the method can be applied in the totality of medium and heavy neutron rich nuclei. Our approach has the advantage that the isospin asymmetry function $\\alpha(r)$, which is the key quantity to calculate isovector properties of various nuclei, is directly related with the symmetry energy as a consequence of the variational principle. Moreover, the Coulomb interaction is included in a self-consistent way and its effects can be separated easily from the nucleon-nucleon interaction. We confirm, both qualitatively and quantitatively, the strong dependence of the symmetry energy on the various isovector properties for the relevant nuclei, using possible constraints between the slope and the value of the symmetry energy at the saturation density.
Emergent scale symmetry: Connecting inflation and dark energy
Rubio, Javier; Wetterich, Christof
2017-09-01
Quantum gravity computations suggest the existence of an ultraviolet and an infrared fixed point where quantum scale invariance emerges as an exact symmetry. We discuss a particular variable gravity model for the crossover between these fixed points which can naturally account for inflation and dark energy, using a single scalar field. In the Einstein-frame formulation, the potential can be expressed in terms of Lambert functions, interpolating between a power-law inflationary potential and a mixed-quintessence potential. For two natural heating scenarios, the transition between inflation and radiation domination proceeds through a "graceful reheating" stage. The radiation temperature significantly exceeds the temperature of big bang nucleosynthesis. For this type of model, the observable consequences of the heating process can be summarized in a single parameter, the heating efficiency. Our quantitative analysis of compatibility with cosmological observations reveals the existence of realistic models able to describe the whole history of the Universe using only a single metric and scalar field and involving just a small number of order 1 parameters.
Potential Energy Surfaces of Nitrogen Dioxide for the Ground State
Institute of Scientific and Technical Information of China (English)
SHAO Ju-Xiang; ZHU Zheng-He; CHENG Xin-Lu; YANG Xiang-Dong
2007-01-01
The potential energy function of nitrogen dioxide with the C2v symmetry in the ground state is represented using the simplified Sorbie-Murrell many-body expansion function in terms of the symmetry of NO2. Using the potential energy function, some potential energy surfaces of NO2(C2v, X2A1), such as the bond stretching contour plot for a fixed equilibrium geometry angle θ and contour for O moving around N-O (R1), in which R1 is fixed at the equilibrium bond length, are depicted. The potential energy surfaces are analysed. Moreover, the equilibrium parameters for NO2 with the C2v, Cs and D8h symmetries, such as equilibrium geometry structures and energies, are calculated by the ab initio (CBS-Q) method.
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...
Shetty, D V; Souliotis, G A; Keksis, A L; Soisson, S N; Stein, B C; Wuenschel, S
2006-01-01
The symmetry energy, temperature, density and isoscaling parameter, in $^{58}$Ni + $^{58}$Ni, $^{58}$Fe + $^{58}$Ni and $^{58}$Fe + $^{58}$Fe reactions at beam energies of 30, 40 and 47 MeV/nucleon, are studied as a function of excitation energy of the multifragmenting source. It is shown that the decrease in the isoscaling parameter is related to the near flattening of the temperature in the caloric curve, and the decrease in the density and the symmetry energy with increasing excitation energy. The decrease in the symmetry energy is mainly a consequence of decreasing density with increasing excitation rather than the increasing temperature. The symmetry energy as a function of density obtained from the correlation is in close agreement with the form, E$_{sym}(\\rho)$ $=$ 31.6 ($\\rho/\\rho_{\\circ})^{0.69}$.
Kaon condensation in neutron stars and high density behaviour of nuclear symmetry energy
Kubis, S
1999-01-01
We study the influence of a high density behaviour of the nuclear symmetry energy on a kaon condensation in neutron stars. We find that the symmetry energy typical for several realistic nuclear potentials, which decreases at high densities, inhibits kaon condensation for weaker kaon-nucleon couplings. There exists a threshold coupling above which the kaon condensate forms at densities exceeding some critical value. This is in contrast to the case of rising symmetry energy, as e.g. for relativistic mean field models, when the kaon condensate can form for any coupling at a sufficiently high density. Properties of the condensate are also different in both cases.
Systematic study of symmetry energy within the SMM picture of multifragmentation
Marini, P; Souliotis, G A; Cammarata, P; Wuenschel, S; Tripathi, R; Kohley, Z; Hagel, K; Heilborn, L; Mabiala, J; May, L W; McIntosh, A B; Yennello, S J
2012-01-01
A systematic study on the effect of secondary decay on the symmetry energy coefficient extracted by isoscaling and the recently proposed isobaric yield ratio methods within the Statistical Multifragmentation Model is performed. The correlations between the input symmetry energy coefficients and the calculated ones from both primary and secondary fragment yields are analysed. Results for secondary fragments show that the best estimation of the input symmetry energy coefficient within SMM is obtained by the isoscaling method, using the yields of light fragments. A comparison to experimental results is also presented.
Influence of the symmetry energy on nuclear pasta in neutron star crusts
Bao, S S
2014-01-01
We investigate the effects of the symmetry energy on nuclear pasta phases and the crust-core transition in neutron stars. We employ the relativistic mean-field approach and the coexisting phases method to study the properties of pasta phases presented in the inner crust of neutron stars. It is found that the slope of the nuclear symmetry energy at saturation density plays an important role in the crust-core transition and pasta phase properties. The correlation between the symmetry energy slope and the crust-core transition density obtained in this study is consistent with those obtained by other methods.
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.
The influence of the symmetry energy on the cone-azimuthal emission
Gao, Yuan; Wang, Yong-Jia; Li, Qing-Feng; Zuo, Wei
2013-01-01
In the framework of the isospin-dependent Boltzmann-Uehling-Uhlenbeck transport model, effects of the symmetry energy on the evolutions of free n/p ratio and charged pion ratio in the semi-central collision of $^{197}$Au+$^{197}$Au at an incident beam energy of 400 MeV/nucleon are studied. At the beginning of the reaction (before 11 fm/c) they are both affected by the low-density behavior of the symmetry energy but soon after are affected by the high-density behavior of the symmetry energy after nuclei are compressed (after 11 fm/c) and the effects of the symmetry energy are generally smaller compared with the central collision case. Interestingly, their dependences on the symmetry energy are shown to arise with increase of cone-azimuthal angle of the emitted particles. In the direction perpendicular to the reaction plane, the $\\pi^{-}/\\pi ^{+}$ ratio or free n/p ratio especially at high kinetic energies exhibits significant sensitivity to the symmetry energy.
Deformations of constant mean curvature surfaces preserving symmetries and the Hopf differential
DEFF Research Database (Denmark)
Brander, David; Dorfmeister, Josef
2015-01-01
We define certain deformations between minimal and non-minimal constant mean curvature (CMC) surfaces in Euclidean space E3 which preserve the Hopf differential. We prove that, given a CMC H surface f, either minimal or not, and a fixed basepoint z0 on this surface, there is a naturally defined....... As an application, we use this to give a well-defined dressing action on the class of minimal surfaces. In addition, we show that symmetries of certain types associated with the basepoint are preserved under the deformation, and this gives a canonical choice of basepoint for surfaces with symmetries. We use...... this to define new examples of non-minimal CMC surfaces naturally associated to known minimal surfaces with symmetries....
Delineating effects of tensor force on the density dependence of nuclear symmetry energy
Xu, Chang; Li, Bao-An
2012-01-01
In this talk, we report results of our recent studies to delineate effects of the tensor force on the density dependence of nuclear symmetry energy within phenomenological models. The tensor force active in the isosinglet neutron-proton interaction channel leads to appreciable depletion/population of nucleons below/above the Fermi surface in the single-nucleon momentum distribution in cold symmetric nuclear matter (SNM). We found that as a consequence of the high momentum tail in SNM the kinetic part of the symmetry energy $E^{kin}_{sym}(\\rho)$ is significantly below the well-known Fermi gas model prediction of approximately $12.5 (\\rho/\\rho_0)^{2/3}$. With about 15% nucleons in the high momentum tail as indicated by the recent experiments at J-Lab by the CLAS Collaboration, the $E^{kin}_{sym}(\\rho)$ is negligibly small. It even becomes negative when more nucleons are in the high momentum tail in SNM. These features have recently been confirmed by three independent studies based on the state-of-the-art micros...
Alam, N.; Pais, H.; Providência, C.; Agrawal, B. K.
2017-05-01
The spinodal instabilities in hot asymmetric nuclear matter and some important critical parameters derived thereof are studied by using six different families of relativistic mean-field models. The slopes of the symmetry energy coefficient vary over a wide range within each family. The critical densities and proton fractions are more sensitive to the symmetry energy slope parameter at temperatures much below its critical value (Tc˜14 -16 MeV ). The spread in the critical proton fraction at a given symmetry energy slope parameter is noticeably larger near Tc, indicating that the equation of state of warm asymmetric nuclear matter at subsaturation densities is not sufficiently constrained. The distillation effects are sensitive to the density dependence of the symmetry energy at low temperatures which tend to wash out with increasing temperature.
Thermodynamics of the symmetry energy and the equation of state of isospin-asymmetric nuclear matter
Energy Technology Data Exchange (ETDEWEB)
Wellenhofer, Corbinian; Kaiser, Norbert [Physik Department, Technische Universitaet Muenchen (Germany); Holt, Jeremy W. [Department of Physics, University of Washington, Seattle (United States); Weise, Wolfram [Physik Department, Technische Universitaet Muenchen (Germany); ECT, Villa Tambosi, Trento (Italy)
2015-07-01
Knowledge of the thermodynamic properties of the nuclear symmetry energy is essential for the study of heavy-ion collisions and a multitude of astrophysical phenomena. In this work, we investigate the density and temperature dependence of the symmetry energy using many-body perturbation theory with microscopic chiral nuclear forces. The calculational methods and nuclear force models are benchmarked against empirical constraints for isospin-symmetric nuclear matter and the virial expansion of low-density neutron matter. It is found that whereas the symmetry free energy and entropy both increase uniformly with temperature, the symmetry energy exhibits almost universal behavior. Moreover, we show results for the equation of state of isospin-asymmetric nuclear matter, obtained from the parabolic approximation. The different thermodynamic instabilities at subsaturation densities are examined, and we construct the equation of state corresponding to an equilibrium liquid-gas phase transition by means of the generalized Maxwell construction for two-component fluids.
Constraints on the Symmetry Energy Using the Mass-Radius Relation of Neutron Stars
Lattimer, James M
2014-01-01
The nuclear symmetry energy is intimately connected with nuclear astrophysics. This contribution focuses on the estimation of the symmetry energy from experiment and how it is related to the structure of neutron stars. The most important connection is between the radii of neutron stars and the pressure of neutron star matter in the vicinity of the nuclear saturation density $n_s$. This pressure is essentially controlled by the nuclear symmetry energy parameters $S_v$ and $L$, the first two coefficients of a Taylor expansion of the symmetry energy around $n_s$. We discuss constraints on these parameters that can be found from nuclear experiments. We demonstrate that these constraints are largely model-independent by deriving them qualitatively from a simple nuclear model. We also summarize how recent theoretical studies of pure neutron matter can reinforce these constraints. To date, several different astrophysical measurements of neutron star radii have been attempted. Attention is focused on photospheric rad...
Fermat Surface and Group Theory in Symmetry of Rapidity Family in Chiral Potts Model
Roan, Shi-shyr
2013-01-01
The present paper discusses various mathematical aspects about the rapidity symmetry in chiral Potts model (CPM) in the context of algebraic geometry and group theory . We re-analyze the symmetry group of a rapidity curve in $N$-state CPM, explore the universal group structure for all $N$, and further enlarge it to modular symmetries of the complete rapidity family in CPM. As will be shown in the article that all rapidity curves in $N$-state CPM constitute a Fermat hypersurface in $\\PZ^3$ of degree 2N as the natural generalization of the Fermat K3 elliptic surface $(N=2)$, we conduct a thorough algebraic geometry study about the rapidity fibration of Fermat surface and its reduced hyperelliptic fibration via techniques in algebraic surface theory. Symmetries of rapidity family in CPM and hyperelliptic family in $\\tau^{(2)}$-model are exhibited through the geometrical representation of the universal structural group in mathematics.
Nuclear charge symmetry breaking and the /sup 3/H-/sup 3/He binding energy difference
Energy Technology Data Exchange (ETDEWEB)
Brandenburg, R.A.; Chulick, G.S.; Kim, Y.E.; Klepacki, D.J.; Machleidt, R.; Picklesimer, A.; Thaler, R.M.
1988-02-01
We study the /sup 3/H- /sup 3/He binding energy difference, taking into account the Coulomb interaction and charge symmetry breaking of the nuclear force consistent with recent NN experimental data. Realistic interactions are generated which describe the charge symmetry violations reflected in the different nucleon-nucleon scattering lengths. The influence of nuclear charge symmetry breaking on the perturbative Coulomb contribution to the /sup 3/He binding energy is discussed. It is shown that the experimental mass difference can be explained by these and theoretical estimates of other known effects.
Nuclear charge symmetry breaking and the 3H-3He binding energy difference
Brandenburg, R. A.; Chulick, G. S.; Kim, Y. E.; Klepacki, D. J.; Machleidt, R.; Picklesimer, A.; Thaler, R. M.
1988-02-01
We study the 3H- 3He binding energy difference, taking into account the Coulomb interaction and charge symmetry breaking of the nuclear force consistent with recent NN experimental data. Realistic interactions are generated which describe the charge symmetry violations reflected in the different nucleon-nucleon scattering lengths. The influence of nuclear charge symmetry breaking on the perturbative Coulomb contribution to the 3He binding energy is discussed. It is shown that the experimental mass difference can be explained by these and theoretical estimates of other known effects.
Systematic analysis of symmetry energy effects in the neutron star crust properties
Kubis, Sebastian
2012-01-01
The functional form of the nuclear symmetry energy in the whole range of densities relevant for the neutron stars is still unknown. Discrepancies concern both the low as well as the high density behaviour of this function. By use of Bezier curves three different families of the symmetry energy shapes, relevant for different density range were introduced. Their consequences for the crustal properties of neutron stars are presented.
Effects of symmetry energy and momentum dependent interaction on low-energy reaction mechanisms
Zheng, H; Baran, V; Burrello, S
2015-01-01
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 $^{68}$Ni, $^{132}$Sn and $^{208}$Pb. 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.
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.
Energy Technology Data Exchange (ETDEWEB)
Copan, Andreas V.; Wiens, Avery E.; Nowara, Ewa M.; Schaefer, Henry F.; Agarwal, Jay, E-mail: jagarwal@uga.edu [Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602 (United States)
2015-02-07
Peroxyacetyl radical [CH{sub 3}C(O)O{sub 2}] is among the most abundant peroxy radicals in the atmosphere and is involved in OH-radical recycling along with peroxyacetyl nitrate formation. Herein, the ground (X{sup ~}) and first (A{sup ~}) excited state surfaces of cis and trans peroxyacetyl radical are characterized using high-level ab initio methods. Geometries, anharmonic vibrational frequencies, and adiabatic excitation energies extrapolated to the complete basis-set limit are reported from computations with coupled-cluster theory. Excitation of the trans conformer is found to induce a symmetry-breaking conformational change due to second-order Jahn-Teller interactions with higher-lying excited states. Additional benchmark computations are provided to aid future theoretical work on peroxy radicals.
Translational symmetry of high order tokamak flux surface shaping in gyrokinetics
Ball, Justin; Barnes, Michael
2015-01-01
A particular translational symmetry of the local nonlinear $\\delta f$ gyrokinetic model is demonstrated analytically and verified numerically. This symmetry shows that poloidally translating all the flux surface shaping effects with large poloidal mode number by a single tilt angle has an exponentially small effect on the transport properties of a tokamak. This is shown using a generalization of the Miller local equilibrium model to specify an arbitrary flux surface geometry. With this geometry specification we find that, when performing an expansion in large flux surface shaping mode number, the governing equations of gyrokinetics are symmetric in the poloidal translation of the high order shaping effects. This allows us to take the fluxes from a single configuration and calculate the fluxes in any configuration that can be produced by translating the large mode number shaping effects. This creates a distinction between tokamaks with mirror symmetric flux surfaces and tokamaks without mirror symmetry, which ...
Spin Hamilton Operators, Symmetry Breaking, Energy Level Crossing and Entanglement
Steeb, Willi-Hans; Hardy, Yorick; de Greef, Jacqueline
2011-01-01
We study finite-dimensional product Hilbert spaces, coupled spin systems, entanglement and energy level crossing. The Hamilton operators are based on the Pauli group. We show that swapping the interacting term can lead from unentangled eigenstates to entangled eigenstates and from an energy spectrum with energy level crossing to avoided energy level crossing.
Probing the nuclear symmetry energy with heavy-ion reactions induced by neutron-rich nuclei
Institute of Scientific and Technical Information of China (English)
CHEN Lie-wen; KO Che-Ming; LI Bao-an; YONG Gao-chan
2007-01-01
Heavy-ion reactions induced by neutron-rich nuclei provide a unique means to investigate the equation of state of isospin-asymmetric nuclear matter,especially the density dependence of the nuclear symmetry energy.In particular,recent analyses of the isospin diffusion data in heavyion reactions have already put a stringent constraint on thenuclear symmetry energy around the nuclear matter saturation density.We review this exciting result and discuss its implications on nuclear effective interactions and the neutron skin thickness of heavy nuclei.In addition,we also review the theoretical progress on probing the high density behaviors of the nuclear symmetry energy in heavy-ion reactions induced by high energy radioactive beams.
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...
Effective dissipation: Breaking time-reversal symmetry in driven microscopic energy transmission
Brown, Aidan I.; Sivak, David A.
2016-09-01
At molecular scales, fluctuations play a significant role and prevent biomolecular processes from always proceeding in a preferred direction, raising the question of how limited amounts of free energy can be dissipated to obtain directed progress. We examine the system and process characteristics that efficiently break time-reversal symmetry at fixed energy loss; in particular for a simple model of a molecular machine, an intermediate energy barrier produces unusually high asymmetry for a given dissipation. We relate the symmetry-breaking factors found in this model to recent observations of biomolecular machines.
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.)
Symmetry plays a key role in the erasing of patterned surface features
Energy Technology Data Exchange (ETDEWEB)
Benzaquen, Michael; Salez, Thomas; Raphaël, Elie [Laboratoire de Physico-Chimie Théorique, UMR CNRS Gulliver 7083, ESPCI ParisTech, PSL Research University, 75005 Paris (France); Ilton, Mark; Massa, Michael V.; Fowler, Paul [Department of Physics and Astronomy, McMaster University, Hamilton, Ontario L8S 4M1 (Canada); Dalnoki-Veress, Kari, E-mail: dalnoki@mcmaster.ca [Department of Physics and Astronomy, McMaster University, Hamilton, Ontario L8S 4M1 (Canada); Laboratoire de Physico-Chimie Théorique, UMR CNRS Gulliver 7083, ESPCI ParisTech, PSL Research University, 75005 Paris (France)
2015-08-03
We report on how the relaxation of patterns prepared on a thin film can be controlled by manipulating the symmetry of the initial shape. The validity of a lubrication theory for the capillary-driven relaxation of surface profiles is verified by atomic force microscopy measurements, performed on films that were patterned using focused laser spike annealing. In particular, we observe that the shape of the surface profile at late times is entirely determined by the initial symmetry of the perturbation, in agreement with the theory. The results have relevance in the dynamical control of topographic perturbations for nanolithography and high density memory storage.
Effects of Symmetry Energy in the Reaction 40Ca+124Sn at 140 MeV/nucleon
Zhang, Fang; Yong, Gao-Chan; Zuo, Wei
2012-01-01
The density-dependent symmetry energy is a hot topic in nuclear physics. Many laboratories over the world are planning to perform related experiments to probe the symmetry energy. Based on the semiclassical Boltzmann-Uehling-Uhlenbeck (BUU) transport model, we study the effects of nuclear symmetry energy in the central reaction 40Ca+124Sn at 140MeV/nucleon in the laboratory system. It is found that the rapidity distribution of free nucleon's neutron-to-proton ratio is sensitive to the symmetry energy, especially at large rapidities. The free neutron-to-proton ratios at small or large rapidities may reflect high or low density behavior of nuclear symmetry energy. To probe the density dependence of nuclear symmetry energy, it is better to give the kinetic distribution and the rapidity distribution of emitted nucleons at the same time.
Surface Broken Symmetry on Orthorhombic Double-layer Sr3(Ru1-xMnx)2 O7
Chen, Chen; Nascimento, V. B.; Diao, Zhenyu; Zhang, Jiandi; Jin, Rongying; Plummer, E. W.
The surface of double-layered ruthenate Sr3Ru2O7 exhibits octahedra tilt distortion and an enhanced rotational distortion caused by the broken symmetry. Previous LEED IV calculation reveals that the tilt angle is (2.5+/-1.7)°at 80 K (B. Hu et. al., Physical Review B 81, 184104 (2010). A glideline symmetry and a mirror symmetry along this direction are both broken. Results from LEED IV simulations show that both broken symmetries originate from the emergence of surface tilt. The degree of broken symmetry is more sensitive to the tilt angle, thus producing a smaller error than from conventional LEED IV calculation. When Mn doping is induced into the compound, the tilt is removed and the symmetry of the LEED pattern returns to what is expected for rotation, two glide planes and four-fold symmetry. Supported by NSF DMR-1002622.
K3 surfaces, lorentzian Kac-Moody algebras and mirror symmetry
Gritsenko, V A; Gritsenko, Valeri A; Nikulin, Viacheslav V
1995-01-01
We consider the variant of Mirror Symmetry Conjecture for K3 surfaces which relates "geometry" of curves of a general member of a family of K3 with "algebraic functions" on the moduli of the mirror family. Lorentzian Kac--Moody algebras are involved in this construction. We give several examples when this conjecture is valid.
Dziomkina, Nina V.; Hempenius, Mark A.; Vancso, G. Julius
2005-01-01
Colloidal crystals with body-centered cubic packing (see Figure) can be fabricated by electrophoretic deposition of charged latex particles onto patterned surfaces. Laser-interference lithography produces SiO2 layers patterned with controlled symmetry that can then be used to control the orientation
Di Toro, M; Greco, V; Ferini, G; Rizzo, C; Rizzo, J; Baran, V; Gaitanos, T; Prassa, V; Wolter, H H; Zielinska-Pfabé, M
2007-01-01
Heavy Ion Collisions (HIC) represent a unique tool to probe the in-medium nuclear interaction in regions away from saturation. In this work we present a selection of reaction observables in dissipative collisions particularly sensitive to the isovector part of the interaction, i.e. to the symmetry term of the nuclear Equation of State (EoS). At low energies the behavior of the symmetry energy around saturation influences dissipation and fragment production mechanisms. We will first discuss the recently observed Dynamical Dipole Radiation, due to a collective neutron-proton oscillation during the charge equilibration in fusion and deep-inelastic collisions. Important Iso-EOS effects are stressed. Reactions induced by unstable 132Sn beams appear to be very promising tools to test the sub-saturation Isovector EoS. New Isospin sensitive observables are also presented for deep-inelastic, fragmentation collisions and Isospin equilibration measurements (Imbalance Ratios). The high density symmetry term can be derive...
Surface energies of elemental crystals
Tran, Richard; Xu, Zihan; Radhakrishnan, Balachandran; Winston, Donald; Sun, Wenhao; Persson, Kristin A.; Ong, Shyue Ping
2016-09-01
The surface energy is a fundamental property of the different facets of a crystal that is crucial to the understanding of various phenomena like surface segregation, roughening, catalytic activity, and the crystal’s equilibrium shape. Such surface phenomena are especially important at the nanoscale, where the large surface area to volume ratios lead to properties that are significantly different from the bulk. In this work, we present the largest database of calculated surface energies for elemental crystals to date. This database contains the surface energies of more than 100 polymorphs of about 70 elements, up to a maximum Miller index of two and three for non-cubic and cubic crystals, respectively. Well-known reconstruction schemes are also accounted for. The database is systematically improvable and has been rigorously validated against previous experimental and computational data where available. We will describe the methodology used in constructing the database, and how it can be accessed for further studies and design of materials.
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
Symmetry Analysis of ZnSe(100) Surface in Air By Second Harmonic Generation
Song, X; Maripuu, R; Siegbahn, Kai; Song, Xiangyang; Neumann, Arnold; Maripuu, Rein; Siegbahn, Kai
2002-01-01
Polarized and azimuthal dependencies of optical second harmonics generation (SHG) at the surface of noncentrosymmetric semiconductor crystals have been measured on polished surfaces of ZnSe(100), using a fundamental wavelength of 1.06$\\mu m$. The SHG intensity patterns were analyzed for all four combination of p- and s-polarized incidence and output, considering both the bulk and surface optical nonlinearities in the electric dipole approximation. We found that the measurement using $S_{in}-S_{out}$ is particularly useful in determining the symmetry of the oxdized layer interface, which would lower the effective symmetry of the surface from $C_{4v}$ to $C_{2v}.$ We also have shown that the [011] and [0$\\bar{1}$1] directions can be distinguished through the analysis of p-incident and p-output confugration.
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...... with other density functional theory results and the calculated surface energy anisotropies are applied in a determination of the equilibrium shape of nano-crystals of Fe, Cu, Mo, Ta, Pt and Ph. (C) 1998 Elsevier Science B.V. All rights reserved....
Hein, Annette; Larsen, Jakob Juul; Parsekian, Andrew D.
2017-02-01
Surface nuclear magnetic resonance (NMR) is a unique geophysical method due to its direct sensitivity to water. A key limitation to overcome is the difficulty of making surface NMR measurements in environments with anthropogenic electromagnetic noise, particularly constant frequency sources such as powerlines. Here we present a method of removing harmonic noise by utilizing frequency domain symmetry of surface NMR signals to reconstruct portions of the spectrum corrupted by frequency-domain noise peaks. This method supplements the existing NMR processing workflow and is applicable after despiking, coherent noise cancellation, and stacking. The symmetry based correction is simple, grounded in mathematical theory describing NMR signals, does not introduce errors into the data set, and requires no prior knowledge about the harmonics. Modelling and field examples show that symmetry based noise removal reduces the effects of harmonics. In one modelling example, symmetry based noise removal improved signal-to-noise ratio in the data by 10 per cent. This improvement had noticeable effects on inversion parameters including water content and the decay constant T2*. Within water content profiles, aquifer boundaries and water content are more accurate after harmonics are removed. Fewer spurious water content spikes appear within aquifers, which is especially useful for resolving multilayered structures. Within T2* profiles, estimates are more accurate after harmonics are removed, especially in the lower half of profiles.
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 ...
Symmetry energy at subsaturation densities and the neutron skin thickness of 208Pb
Fan, Xiaohua; Zuo, Wei
2015-01-01
The mass-dependent symmetry energy coefficients $a_{sym}(A)$ has been extracted by analysing the heavy nuclear mass differences reducing the uncertainties as far as possible in our previous work. Taking advantage of the obtained symmetry energy coefficient $a_{sym}(A)$ and the density profiles obtained by switching off the Coulomb interaction in $^{208}\\text{Pb}$, we calculated the slope parameter $L_{0.11}$ of the symmetry energy at the density of $0.11\\text{fm}^{-3}$. The calculated $L_{0.11}$ ranges from 40.5 MeV to 60.3 MeV. The slope parameter $L_{0.11}$ of the symmetry energy at the density of $0.11\\text{fm}^{-3}$ is also calculated directly with Skyrme interactions for nuclear matter and is found to have a fine linear relation with the neutron skin thickness of $^{208}\\text{Pb}$, which is the difference of the neutron and proton rms radii of the nucleus. With the linear relation the neutron skin thickness $ \\Delta R_{np} $ of $^{208}\\text{Pb}$ is predicted to be 0.15 - 0.21 fm.
Imprint of the symmetry energy on the inner crust and strangeness content of neutron stars
Providência, Constança; Cavagnoli, Rafael; Chiacchiera, Silvia; Ducoin, Camille; Grill, Fabrizio; Margueron, Jérôme; Menezes, Débora P; Rabhi, Aziz; Vidaña, Isaac
2013-01-01
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 $\\rho=0.1$ fm$^{-3}$ 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 effect of the ...
Higher-order symmetry energy of nuclear matter and the inner edge of neutron star crusts
Seif, W M
2014-01-01
The parabolic approximation to the equation of state of the isospin asymmetric nuclear matter (ANM) is widely used in the literature to make predictions for the nuclear structure and the neutron star properties. Based on the realistic M3Y-Paris and M3Y-Reid nucleon-nucleon interactions, we investigate the effects of the higher-order symmetry energy on the proton fraction in neutron stars and the location of the inner edge of their crusts and their core-crust transition density and pressure, thermodynamically. Analytical expressions for different-order symmetry energy coefficients of ANM are derived using the realistic interactions mentioned above. It is found that the higher-order terms of the symmetry energy coefficients up to its eighth-order (E$_{sym8}$) contributes substantially to the proton fraction in $\\beta$ stable neutron star matter at different nuclear matter densities, the core-crust transition density and pressure. Even by considering the symmetry energy coefficients up to E$_{sym8}$, we obtain a...
Kreshchuk, Michael
2016-01-01
The phenomenon of duality reflects a link between the behaviour of a system in different regimes. The goal of this work is to expose the classical origins of such links, and to demonstrate how they come to life in some quasi-exactly solvable problems of quantum mechanics. By studying the global properties of the Riemannian surface of the classical momentum, we reveal that the abbreviated classical action possesses a symmetry which holds also at the quantum level and underlies the energy reflection symmetry of the quantum energy levels.
Isospin splitting of nucleon effective mass and symmetry energy in isotopic nuclear reactions
Guo, Ya-Fei; Niu, Fei; Zhang, Hong-Fei; Jin, Gen-Ming; Feng, Zhao-Qing
2016-01-01
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 mass splitting of $m^{*}_{n}>m^{*}_{p}$ and $m^{*}_{n}
Symmetry energy from elliptic flow in {sup 197}Au + {sup 197}Au
Energy Technology Data Exchange (ETDEWEB)
Russotto, P. [INFN-LNS and Universita di Catania, I-95123 Catania (Italy); Wu, P.Z. [University of Liverpool, Physics Department, Liverpool L69 7ZE (United Kingdom); Zoric, M. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany); Ruder Boskovic Institute. HR-10002 Zagreb (Croatia); Chartier, M. [University of Liverpool, Physics Department, Liverpool L69 7ZE (United Kingdom); Leifels, Y. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany); Lemmon, R.C. [STFC Daresbury Laboratory, Warrington WA4 4AD (United Kingdom); Li, Q. [School of Science, Huzhou Teachers College, Huzhou 313000 (China); Lukasik, J. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany); IFJ-PAN, Pl-31342 Krakow (Poland); Pagano, A. [INFN-Sezione di Catania, I-95123 Catania (Italy); Pawlowski, P. [IFJ-PAN, Pl-31342 Krakow (Poland); Trautmann, W., E-mail: w.trautmann@gsi.d [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany)
2011-03-21
The elliptic-flow ratio of neutrons with respect to protons or light complex particles in reactions of neutron-rich systems at relativistic energies is proposed as an observable sensitive to the strength of the symmetry term in the equation of state at supra-normal densities. The results obtained from the existing FOPI/LAND data for {sup 197}Au + {sup 197}Au collisions at 400 MeV/nucleon in comparison with the UrQMD model favor a moderately soft symmetry term with a density dependence of the potential term proportional to ({rho}/{rho}{sub 0}){sup {gamma}} with {gamma}=0.9{+-}0.4.
Low-energy R-parity violating SUSY with horizontal flavor symmetries
Monteux, Angelo
2013-01-01
In this talk, I will present the general structure of RPV couplings when a Froggatt-Nielsen horizontal symmetry is responsible for the flavor structure of both the SM and the MSSM. For sub-TeV ({\\it natural}) SUSY, lepton number must be an accidental symmetry, while low-energy SUSY is still allowed by baryonic RPV, which lowers the MET signature of superparticles decays. The largest RPV coupling involves the stop, and it is constrained between $10^{-3}$ (from FCNCs) and $10^{-9}$ (from LHC searches).
Energy Technology Data Exchange (ETDEWEB)
Carvalho-Santos, Vagson L., E-mail: vagson.santos@ufv.br [Instituto Federal de Educação, Ciência e Tecnologia Baiano, Campus Senhor do Bonfim, 48970-000 Senhor do Bonfim, Bahia (Brazil); Dandoloff, Rossen [Laboratoire de Physique Théorique et Modélisation, Université de Cergy-Pontoise, 95302 Cergy-Pontoise (France)
2012-10-15
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.
The maximum mass and radius of neutron stars and the nuclear symmetry energy
Gandolfi, S; Reddy, Sanjay
2011-01-01
We calculate the equation of state of neutron matter with realistic two- and three-nucleon interactions using Quantum Monte Carlo techniques, and demonstrate that the short-range three-neutron interaction determines the correlation between neutron matter energy at nuclear saturation density and the higher densities relevant to neutron stars. Our model for the nuclear interactions makes an experimentally testable prediction for the correlation between the neutron matter energy (which in turn is related to the symmetry energy) and its density dependence. This correlation is solely determined by the strength of the short-range 3 neutron force. The same force also provides a stringent constraint on the maximum mass and radius of neutron stars. An experimental measurement of the symmetry energy with an accuracy of $\\lsim 1$ MeV will enable model predictions for neutron star structure that can be tested with current and anticipated constraints on the masses and radii of neutron stars from x-ray observations.
Mondal, C; De, J N
2015-01-01
Elements of nuclear symmetry energy evaluated from different energy density functionals parametrized by fitting selective bulk properties of few representative nuclei are seen to vary widely. Those obtained from experimental data on nuclear masses across the periodic table, however, show that they are better constrained. A possible direction in reconciling this paradox may be gleaned from comparison of results obtained from use of the binding energies in the fitting protocol within a microscopic model with two sets of nuclei, one a representative standard set and another where very highly asymmetric nuclei are additionally included. A covariance analysis reveals that the additional fitting protocol reduces the uncertainties in the nuclear symmetry energy coefficient, its slope parameter as well as the neutron-skin thickness in $^{208}$Pb nucleus by $\\sim 50\\%$. The central values of these entities are also seen to be slightly reduced.
Three-dimensional quantification of facial symmetry in adolescents using laser surface scanning
Toma, Arshed M.; Zhurov, Alexei I.; Richmond, Stephen
2014-01-01
Laser scanning is a non-invasive method for three-dimensional assessment of facial morphology and symmetry. The aim of this study was to quantify facial symmetry in healthy adolescents and explore if there is any gender difference. Facial scans of 270 subjects, 123 males and 147 females (aged 15.3 ± 0.1 years, range 14.6–15.6), were randomly selected from the Avon Longitudinal Study of Parents and Children. Facial scans were processed and analysed using in-house developed subroutines for commercial software. The surface matching between the original face and its mirror image was measured for the whole face, upper, middle, and lower facial thirds. In addition, 3 angular and 14 linear parameters were measured. The percentage of symmetry of the whole face was significantly lower in males (53.49 ± 10.73 per cent) than in females (58.50 ± 10.27 per cent; P 0.05). Average values of linear parameters were less than 1 mm and did not differ significantly between genders (P > 0.05). One angular parameter showed slight lip line asymmetry in both genders. Faces of male 15-year-old adolescents were less symmetric than those of females, but the difference in the amount of symmetry, albeit statistically significant, may not be clinically relevant. Upper, middle, and lower thirds of the face did not differ in the amount of three-dimensional symmetry. Angular and linear parameters of facial symmetry did not show any gender difference. PMID:21795753
Low-mass neutron stars: universal relations, the nuclear symmetry energy and gravitational radiation
Silva, Hector O; Berti, Emanuele
2016-01-01
The lowest neutron star masses currently measured are in the range $1.0-1.1~M_\\odot$, but these measurement have either large uncertainties or refer to isolated neutron stars. The recent claim of a precisely measured mass $M/M_{\\odot} = 1.174 \\pm 0.004$ by Martinez et al [Astrophys.J. 812, 143 (2015)] in a double neutron star system suggests that low-mass neutron stars may be an interesting target for gravitational-wave detectors. Furthermore, Sotani et al [PTEP 2014, 051E01 (2014)] recently found empirical formulas relating the mass and surface redshift of nonrotating neutron stars to the star's central density and to the parameter $\\eta\\equiv (K_0 L^2)^{1/3}$, where $K_0$ is the incompressibility of symmetric nuclear matter and $L$ is the slope of the symmetry energy at saturation density. Motivated by these considerations, we extend the work by Sotani et al to slowly rotating and tidally deformed neutron stars. We compute the moment of inertia, quadrupole moment, quadrupole ellipticity, tidal and rotationa...
Low-mass neutron stars: universal relations, the nuclear symmetry energy and gravitational radiation
Silva, Hector O.; Sotani, Hajime; Berti, Emanuele
2016-07-01
The lowest neutron star masses currently measured are in the range 1.0-1.1 M⊙, but these measurement have either large uncertainties or refer to isolated neutron stars. The recent claim of a precisely measured mass M/M⊙ = 1.174 ± 0.004 (Martinez et al. 2015) in a double neutron star system suggests that low-mass neutron stars may be an interesting target for gravitational-wave detectors. Furthermore, Sotani et al. recently found empirical formulas relating the mass and surface redshift of non-rotating neutron stars to the star's central density and to the parameter η ≡ (K0L2)1/3, where K0 is the incompressibility of symmetric nuclear matter and L is the slope of the symmetry energy at saturation density. Motivated by these considerations, we extend the work by Sotani et al. to slowly rotating and tidally deformed neutron stars. We compute the moment of inertia, quadrupole moment, quadrupole ellipticity, tidal and rotational Love number and apsidal constant of slowly rotating neutron stars by integrating the Hartle-Thorne equations at second order in rotation, and we fit all of these quantities as functions of η and of the central density. These fits may be used to constrain η, either via observations of binary pulsars in the electromagnetic spectrum, or via near-future observations of inspiralling compact binaries in the gravitational-wave spectrum.
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
Roca-Maza, X; Bortignon, P F; Brenna, M; Cao, Li-Gang; Centelles, M; Colò, G; Paar, N; Viñas, X; Vretenar, D; Warda, M
2013-01-01
Experimental and theoretical efforts are being devoted to the study of observables that can shed light on the properties of the nuclear symmetry energy. We present our new results on the excitation energy [X. Roca-Maza et al., Phys. Rev. C 87, 034301 (2013)] and polarizability of the Isovector Giant Quadrupole Resonance (IVGQR), which has been the object of new experimental investigation [S. S. Henshaw et al., Phys. Rev. Lett. 107, 222501 (2011)]. We also present our theoretical analysis on the parity violating asymmetry at the kinematics of the Lead Radius Experiment [S. Abrahamyan et al. (PREx Collaboration), Phys. Rev. Lett. 108, 112502 (2012)] and highlight its relation with the density dependence of the symmetry energy [X. Roca-Maza et al., Phys. Rev. Lett. 106, 252501 (2011)].
Abdelmadjid Maireche
2016-01-01
The main objective of this search work is to study a three dimensional space-phase modified Schrödinger equation with energy dependent potential plus three terms: , and is carried out. Together with the Boopp’s shift method and standard perturbation theory the new energy spectra shown to be dependent with new atomic quantum in the non-commutative three dimensional real spaces and phases symmetries (NC-3D: RSP) and we have also constructed the corresponding deformed noncommutative Hamiltonia...
On exceptional collections of line bundles and mirror symmetry for toric Del-Pezzo surfaces
Jerby, Yochay
2017-03-01
Let X be a toric Del-Pezzo surface and let C r i t (W ) ⊂(ℂ*)n be the solution scheme of the Landau-Ginzburg system of equations. Denote by X° the polar variety of X. Our aim in this work is to describe a map L :C r i t (W ) →F u kt r o p(X°) whose image under homological mirror symmetry corresponds to a full strongly exceptional collection of line bundles.
Indian Academy of Sciences (India)
Karan Singh Vinayak; Suneel Kumar
2014-03-01
Within the framework of isospin-dependent quantum molecular dynamics (IQMD) model, we demonstrate the evolution of intermediate mass fragments in heavy-ion collisions. In this paper, we study the time evolution, impact parameter, and excitation energy dependence of IMF production for the different forms of density-dependent symmetry energy. The IMF production and charge distribution show a minor but considerable sensitivity towards various forms of densitydependent symmetry energy. The Coulomb interactions affect the IMF production significantly at peripheral collisions. The IMF production increases with the stiffness of symmetry energy.
STEM-EELS analysis of multipole surface plasmon modes in symmetry-broken AuAg nanowire dimers
Schubert, Ina; Sigle, Wilfried; van Aken, Peter A.; Trautmann, Christina; Toimil-Molares, Maria Eugenia
2015-03-01
Surface plasmon coupling in nanowires separated by small gaps generates high field enhancements at the position of the gap and is thus of great interest for sensing applications. It is known that the nanowire dimensions and in particular the symmetry of the structures has strong influence on the plasmonic properties of the dimer structure. Here, we report on multipole surface plasmon coupling in symmetry-broken AuAg nanowire dimers. Our dimers, consisting of two nanowires with different lengths and separated by gaps of only 10 to 30 nm, were synthesized by pulsed electrochemical deposition in ion track-etched polymer templates. Electron energy-loss spectroscopy in scanning transmission electron microscopy allows us to resolve up to nine multipole order surface plasmon modes of these dimers spectrally separated from each other. The spectra evidence plasmon coupling between resonances of different multipole order, resulting in the generation of additional plasmonic modes. Since such complex structures require elaborated synthesis techniques, dimer structures with complex composition, morphology and shape are created. We demonstrate that finite element simulations on pure Au dimers can predict the generated resonances in the fabricated structures. The excellent agreement of our experiment on AuAg dimers with finite integration simulations using CST microwave studio manifests great potential to design complex structures for sensing applications.
A study of positive energy condition in Bianchi V spacetimes via Noether symmetries
Energy Technology Data Exchange (ETDEWEB)
Ali, Sajid; Hussain, Ibrar [National University of Sciences and Technology, Department of Basic Sciences, School of Electrical Engineering and Computer Science, Islamabad (Pakistan)
2016-02-15
In this paper we use Noether symmetries of the geodesic Lagrangian in Bianchi V spacetimes to study various cosmological solutions of Einstein's field equations. Our first result is the identification of the subalgebras of Noether symmetries of the equations of motion in such spacetimes with dimension 4, 5, 6, 7, 9 or 10 of the maximal algebra of Lie point symmetries of dimension 13. Second, we give a physical interpretation of new cosmological solutions which satisfy the positive energy condition and yield critical bounds on the expansion coefficient α, in which the underlying nonflat spacetimes have interesting physical properties. Specifically the energy density behaves in one of the following ways. (i) It is positive and constant for all time. (ii) It varies with time and attains a global maximum after some time and then asymptotically converges to zero. (iii) It increases for all time and attains a maximum value at the asymptotic limit t → ∞ In particular a non-flat spacetime is obtained that mimics the expansion in a flat FRW universe dominated by vacuum energy such that the expansion factor has the same form in both. However, the energy density is dynamical in the former. (orig.)
Nuclear symmetry energy in a modified quark-meson coupling model
Mishra, R. N.; Sahoo, H. S.; Panda, P. K.; Barik, N.; Frederico, T.
2015-10-01
We study nuclear symmetry energy and the thermodynamic instabilities of asymmetric nuclear matter in a self-consistent manner by using a modified quark-meson coupling model where the confining interaction for quarks inside a nucleon is represented by a phenomenologically averaged potential in an equally mixed scalar-vector harmonic form. The nucleon-nucleon interaction in nuclear matter is then realized by introducing additional quark couplings to σ ,ω , and ρ mesons through mean-field approximations. We find an analytic expression for the symmetry energy Esym as a function of its slope L . Our result establishes a linear correlation between L and Esym. We also analyze the constraint on neutron star radii in (p n ) matter with β equilibrium.
Shape Transitions and Chiral Symmetry Breaking in the Energy Landscape of the Mitotic Chromosome
Zhang, Bin
2015-01-01
We derive an unbiased information theoretic energy landscape for chromosomes at metaphase using a maximum entropy approach that accurately reproduces the details of the experimentally measured pair-wise contact probabilities between genomic loci. Dynamical simulations using this landscape lead to cylindrical, helically twisted structures reflecting liquid crystalline order. These structures are similar to those arising from a generic ideal homogenized chromosome energy landscape. The helical twist can be either right or left handed so chiral symmetry is broken spontaneously. The ideal chromosome landscape when augmented by interactions like those leading to topologically associating domain (TAD) formation in the interphase chromosome reproduces these behaviors. The phase diagram of this landscape shows the helical fiber order and the cylindrical shape persist at temperatures above the onset of chiral symmetry breaking which is limited by the TAD interaction strength.
Spontaneous mirror-symmetry breaking induces inverse energy cascade in 3D active fluids
Słomka, Jonasz
2016-01-01
Classical turbulence theory assumes that energy transport in a 3D turbulent flow proceeds through a Richardson cascade whereby larger vortices successively decay into smaller ones. By contrast, an additional inverse cascade characterized by vortex-mergers exists in 2D fluids and gases, with profound implications for meteorological flows and fluid mixing. The possibility of a helicity-driven inverse cascade in 3D fluids had been rejected in the 1970s based on equilibrium-thermodynamic arguments. Recently, however, it was proposed that certain symmetry breaking processes could potentially trigger a 3D inverse cascade, but no physical system exhibiting this phenomenon has been identified to date. Here, we present direct analytical and numerical evidence for the existence of a robust inverse energy cascade in an experimentally validated 3D active fluid model, describing microbial suspension flows that spontaneously break mirror-symmetry. We show analytically that self-organized scale selection, a generic feature ...
Isospin effects and the density dependence of the nuclear symmetry energy
Souza, S R; Carlson, B V; Donangelo, R; Lynch, W G; Steiner, A W
2009-01-01
The density dependence of the nuclear symmetry energy is inspected using the Statistical Multifragmentation Model with Skyrme effective interactions. The model consistently considers the expansion of the fragments' volumes at finite temperature at the freeze-out stage. By selecting parameterizations of the Skyrme force that lead to very different equations of state for the symmetry energy, we investigate the sensitivity of different observables to the properties of the effective forces. Our results suggest that, in spite of being sensitive to the thermal dilation of the fragments' volumes, it is difficult to distinguish among the Skyrme forces from the isoscaling analysis. On the other hand, the isotopic distribution of the emitted fragments turns out to be very sensitive to the force employed in the calculation.
Neutron skin of 208Pb, nuclear symmetry energy, and the parity radius experiment
Roca-Maza, X; Viñas, X; Warda, M
2011-01-01
A precise determination of the neutron skin thickness of a heavy nucleus sets a basic constraint on the nuclear symmetry energy. The parity radius experiment (PREX) may achieve it by model-independent parity-violating electron scattering on 208Pb. We investigate parity-violating electron scattering in nuclear mean field approach to allow the accurate extraction of the neutron skin thickness of 208Pb from the parity-violating asymmetry that the experiment measures. We demonstrate a close linear correlation between the parity-violating asymmetry and the neutron skin thickness in successful mean field forces as a best means to constrain the neutron skin of 208Pb from this innovative experiment. The quality of the correlation supports the commissioning of an improved PREX run to measure the parity-violating asymmetry more accurately. We study the consequences for constraining the density slope of the nuclear symmetry energy.
Shape Transitions and Chiral Symmetry Breaking in the Energy Landscape of the Mitotic Chromosome
Zhang, Bin; Wolynes, Peter G.
2016-06-01
We derive an unbiased information theoretic energy landscape for chromosomes at metaphase using a maximum entropy approach that accurately reproduces the details of the experimentally measured pairwise contact probabilities between genomic loci. Dynamical simulations using this landscape lead to cylindrical, helically twisted structures reflecting liquid crystalline order. These structures are similar to those arising from a generic ideal homogenized chromosome energy landscape. The helical twist can be either right or left handed so chiral symmetry is broken spontaneously. The ideal chromosome landscape when augmented by interactions like those leading to topologically associating domain formation in the interphase chromosome reproduces these behaviors. The phase diagram of this landscape shows that the helical fiber order and the cylindrical shape persist at temperatures above the onset of chiral symmetry breaking, which is limited by the topologically associating domain interaction strength.
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.
Nuclear symmetry energy with mesonic cross-couplings in the effective chiral model
Malik, Tuhin; Banerjee, Kinjal; Jha, T. K.; Agrawal, B. K.
2017-09-01
The effective chiral model is extended by introducing the contributions from the cross-couplings between isovector and isoscalar mesons. These cross-couplings are found to be instrumental in improving the density content of the nuclear symmetry energy. The nuclear symmetry energy as well as its slope and curvature parameters at the saturation density are in harmony with those deduced from a diverse set of experimental data. The equation of state for pure neutron matter at subsaturation densities is also in accordance with the ones obtained from different microscopic models. The maximum mass of a neutron star is consistent with the measurement, and the radius at the canonical mass of the neutron star is within the empirical bounds.
Isobe, Tadaaki
The symmetry energy of the nuclear Equation of State (EoS) is essential in many aspects of the astrophysics. However it has large ambiguity mainly for the dense region of ρ > ρ0. In order to give a constraint on the dencity dependent nuclear symmetry energy, an international experimental project at RIKEN-RIBF: SπRIT was launched. By using newly developed Time Projection Chamber (TPC) as a main device of SπRIT experiment, first heavy RI collision experiment was performed in the spring of 2016. In this experiment, charged π meson was measured as main observable as it is expected to be most sensitive to the symmetry energy.
Observation of 54Ni: cross-conjugate symmetry in f7/2 mirror energy differences.
Gadea, A; Lenzi, S M; Lunardi, S; Mărginean, N; Zuker, A P; de Angelis, G; Axiotis, M; Martínez, T; Napoli, D R; Farnea, E; Menegazzo, R; Pavan, P; Ur, C A; Bazzacco, D; Venturelli, R; Kleinheinz, P; Bednarczyk, P; Curien, D; Dorvaux, O; Nyberg, J; Grawe, H; Górska, M; Palacz, M; Lagergren, K; Milechina, L; Ekman, J; Rudolph, D; Andreoiu, C; Bentley, M A; Gelletly, W; Rubio, B; Algora, A; Nacher, E; Caballero, L; Trotta, M; Moszyński, M
2006-10-13
Gamma decays from excited states up to Jpi=6+ in the N=Z-2 nucleus 54Ni have been identified for the first time. Level energies are compared with those of the isobars 54Co and 54Fe and of the cross-conjugate nuclei of mass A=42. The good but puzzling f7/ cross-conjugate symmetry in mirror and triplet energy differences is analyzed. Shell model calculations reproduce the new data but the necessary nuclear charge-dependent phenomenology is not fully explained by modern nucleon-nucleon potentials.
Regularities with random interactions in energy centroids defined by group symmetries
Kota, V K B
2005-01-01
Regular structures generated by random interactions in energy centroids defined over irreducible representations (irreps) of some of the group symmetries of the interacting boson models $sd$IBM, $sdg$IBM, $sd$IBM-$T$ and $sd$IBM-$ST$ are studied by deriving trace propagations equations for the centroids. It is found that, with random interactions, the lowest and highest group irreps in general carry most of the probability for the corresponding centroids to be lowest in energy. This generalizes the result known earlier, via numerical diagonalization, for the more complicated fixed spin ($J$) centroids where simple trace propagation is not possible.
Nuclear symmetry energy in calcium-calcium collisions (INDRA-VAMOS
Directory of Open Access Journals (Sweden)
Chartier M.
2012-07-01
Full Text Available The density dependence of the symmetry energy is of great interest to many fields of nuclear physics and nuclear astro-physics. The E503 INDRA-VAMOS experiment performed at GANIL in 2007 is intended to provide further sub-saturation constraints using calcium-calcium collisions around the Fermi energy (35AMeV. In these proceedings this experiment will be discussed in the context of the physics it is aiming to study and will give a brief summary of the current progress of the data analysis.
Symmetry and size effects on energy and entanglement of an exciton in coupled quantum dots
Institute of Scientific and Technical Information of China (English)
Shen Man; Bai Yan-Kui; An Xing-Tao; Liu Jian-Jun
2013-01-01
We study theoretically the essential properties of an exciton in vertically coupled Gaussian quantum dots in the presence of an extemal magnetic field.The ground state energy of a heavy-hole exciton is split into four energy levels due to the Zeeman effect.For the symmetrical system,the entanglement entropy of the exciton state can reach a value of 1.However,for a system with broken symmetry,it is close to zero.Our results are in good agreement with previous studies.
Neutron-proton effective mass splitting in terms of symmetry energy and its density slope
Energy Technology Data Exchange (ETDEWEB)
Chakraborty, S. [M. M. M. College, Department of Physics (India); Sahoo, B. [DIATM, Department of Applied Sciences (India); Sahoo, S., E-mail: sukadevsahoo@yahoo.com [National Institute of Technology, Department of Physics (India)
2015-01-15
Using a simple density-dependent finite-range effective interaction having Yukawa form, the density dependence of isoscalar and isovector effective masses is studied. The isovector effective mass is found to be different for different pairs of like and unlike nucleons. Using HVH theorem, the neutron-proton effective mass splitting is represented in terms of symmetry energy and its density slope. It is again observed that the neutron-proton effective mass splitting has got a positive value when isoscalar effective mass is greater than the isovector effective mass and has a negative value for the opposite case. Furthermore, the neutron-proton effective mass splitting is found to have a linear dependence on asymmetry β. The second-order symmetry potential has a vital role in the determination of density slope of symmetry energy but it does not have any contribution on neutron-proton effective mass splitting. The finite-range effective interaction is compared with the SLy2, SKM, f{sub −}, f{sub 0}, and f{sub +} forms of interactions.
A study of positive energy condition in Bianchi V spacetimes via Noether symmetries
Ali, Sajid
2015-01-01
In this paper we use Noether symmetries of the geodesic Lagrangian in Bianchi V spacetimes to study various cosmological solutions of Einstein's field equations. Our first result is the identification of the subalgebras of Noether symmetries of the equations of motions in such spacetimes with dimension 4, 5, 6, 7, 9 or 10 of the maximal algebra of Lie point symmetries of dimension 13. Secondly we give physical interpretation of new cosmological solutions which satisfy positive energy condition and yield critical bounds on the expansion coefficient $\\alpha$, in which the underlying non-flat spacetimes carry interesting physical properties. Specifically the energy density behaves in one of the following ways. (i) It is positive and constant for all time. (ii) It varies with time and attains a global maximum after some time and then asymptotically converges to zero. (iii) It increases for all time and attains a maximum value at the asymptotic limit $t\\rightarrow \\infty$. In particular a non-flat spacetime is obt...
The ASY-EOS experiment at GSI: investigating the symmetry energy at supra-saturation densities
Russotto, P; De Filippo, E; Févre, A Le; Gannon, S; Gašparić, I; Kiš, M; Kupny, S; Leifels, Y; Lemmon, R C; Łukasik, J; Marini, P; Pagano, A; Pawłowski, P; Santoro, S; Trautmann, W; Veselsky, M; Acosta, L; Adamczyk, M; Al-Ajlan, A; Al-Garawi, M; Al-Homaidhi, S; Amorini, F; Auditore, L; Aumann, T; Ayyad, Y; Baran, V; Basrak, Z; Benlliure, J; Boiano, C; Boisjoli, M; Boretzky, K; Brzychczyk, J; Budzanowski, A; Cardella, G; Cammarata, P; Chajecki, Z; Chbihi, A; Colonna, M; Cozma, D; Czech, B; Di Toro, M; Famiano, M; Geraci, E; Greco, V; Grassi, L; Guazzoni, C; Guazzoni, P; Heil, M; Heilborn, L; Introzzi, R; Isobe, T; Kezzar, K; Krasznahorkay, A; Kurz, N; La Guidara, E; Lanzalone, G; Lasko, P; Li, Q; Lombardo, I; Lynch, W G; Matthews, Z; May, L; Minniti, T; Mostazo, M; Papa, M; Pirrone, S; Politi, G; Porto, F; Reifarth, R; Reisdorf, W; Riccio, F; Rizzo, F; Rosato, E; Rossi, D; Simon, H; Skwirczynska, I; Sosin, Z; Stuhl, L; Trifiró, A; Trimarchi, M; Tsang, M B; Verde, G; Vigilante, M; Wieloch, A; Wigg, P; Wolter, H H; Wu, P; Yennello, S; Zambon, P; Zetta, L; Zoric, M
2012-01-01
The elliptic-flow ratio of neutrons with respect to protons in reactions of neutron rich heavy-ions systems at intermediate energies has been proposed as an observable sensitive to the strength of the symmetry term in the nuclear Equation Of State (EOS) at supra-saturation densities. The recent results obtained from the existing FOPI/LAND data for $^{197}$Au+$^{197}$Au collisions at 400 MeV/nucleon in comparison with the UrQMD model allowed a first estimate of the symmetry term of the EOS but suffer from a considerable statistical uncertainty. 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 in May 2011.
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
The ASY-EOS experiment at GSI: investigating symmetry energy at supra-saturation densities
Russotto, P.; Chartier, M.; Cozma, M. D.; De Filippo, E.; Le Fèvre, A.; Gannon, S.; Gašparić, I.; Kiš, M.; Kupny, S.; Leifels, Y.; Lemmon, R. C.; Li, Q.; Łukasik, J.; Marini, P.; Pawłowski, P.; Santoro, S.; Trautmann, W.; Veselsky, M.; Acosta, L.; Adamczyk, M.; Al-Ajlan, A.; Al-Garawi, M.; Al-Homaidhi, S.; Amorini, F.; Auditore, L.; Aumann, T.; Ayyad, Y.; Baran, V.; Basrak, Z.; Bassini, R.; Benlliure, J.; Boiano, C.; Boisjoli, M.; Boretzky, K.; Brzychczyk, J.; Budzanowski, A.; Cardella, G.; Cammarata, P.; Chajecki, Z.; Chbihi, A.; Colonna, M.; Czech, B.; Di Toro, M.; Famiano, M.; Greco, V.; Grassi, L.; Guazzoni, C.; Guazzoni, P.; Heil, M.; Heilborn, L.; Introzzi, R.; Isobe, T.; Kezzar, K.; Krasznahorkay, A.; Kurz, N.; La Guidara, E.; Lanzalone, G.; Lasko, P.; Lombardo, I.; Lynch, W. G.; Matthews, Z.; May, L.; Minniti, T.; Mostazo, M.; Pagano, A.; Papa, M.; Pirrone, S.; Pleskac, R.; Politi, G.; Porto, F.; Reifarth, R.; Reisdorf, W.; Riccio, F.; Rizzo, F.; Rosato, E.; Rossi, D.; Simon, H.; Skwirczynska, I.; Sosin, Z.; Stuhl, L.; Trifirò, A.; Trimarchi, M.; Tsang, M. B.; Verde, G.; Vigilante, M.; Wieloch, A.; Wigg, P.; Wolter, H. H.; Wu, P.; Yennello, S.; Zambon, P.; Zetta, L.; Zoric, M.
2014-03-01
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
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].
Symmetries, Symmetry Breaking, Gauge Symmetries
Strocchi, Franco
2015-01-01
The concepts of symmetry, symmetry breaking and gauge symmetries are discussed, their operational meaning being displayed by the observables {\\em and} the (physical) states. For infinitely extended systems the states fall into physically disjoint {\\em phases} characterized by their behavior at infinity or boundary conditions, encoded in the ground state, which provide the cause of symmetry breaking without contradicting Curie Principle. Global gauge symmetries, not seen by the observables, are nevertheless displayed by detectable properties of the states (superselected quantum numbers and parastatistics). Local gauge symmetries are not seen also by the physical states; they appear only in non-positive representations of field algebras. Their role at the Lagrangian level is merely to ensure the validity on the physical states of local Gauss laws, obeyed by the currents which generate the corresponding global gauge symmetries; they are responsible for most distinctive physical properties of gauge quantum field ...
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.
Linking Dynamical Gluon Mass to Chiral Symmetry Breaking via a QCD Low Energy Effective Field Theory
Oliveira, O; Frederico, T
2011-01-01
A low energy effective field theory model for QCD with a scalar color octet field is discussed. The model relates the gluon mass, the constituent quark masses and the quark condensate. The gluon mass comes about $\\sqrt{N_c}\\, \\Lambda_{QCD}$ with the quark condensate being proportional to the gluon mass squared. The model suggests that the restoration of chiral symmetry and the deconfinement transition occur at the same temperature and that, near the transition, the critical exponent for the condensate is twice the gluon mass one. The model also favors the decoupling like solution for the gluon propagator.
Teleparallel dark energy model with a fermionic field via Noether symmetry
Energy Technology Data Exchange (ETDEWEB)
Kucukakca, Yusuf [Akdeniz University, Department of Physics, Faculty of Science, Antalya (Turkey)
2014-10-15
In the present work, we consider a model with a fermionic field that is non-minimally coupled to gravity in the framework of teleparallel gravity. In order to determine the forms of the coupling and potential function of fermionic field for the considered model, we use the Noether symmetry approach. By applying this approach, for the Friedman-Robertson-Walker metric, we obtain the respective potential and coupling functions as a linear and power-law form of the bilinear Ψ. Furthermore, we search for the exact cosmological solution of the model. It is shown that the fermionic field plays the role of dark energy. (orig.)
Test of isospin symmetry via low energy $^1$H($\\pi^-$,$\\pi^o$)$n$ charge exchange
Jia, Y; Hasinoff, M D; Kovash, M A; Ojha, M; Pavan, M M; Tripathi, S; Zolnierczuk, P A
2008-01-01
We report measurements of the $\\pi^- p \\to \\pi^o n$ differential cross sections at six momenta (104-143 MeV/c) and four angles (0-40 deg) by detection of $\\gamma$-ray pairs from $\\pi^o \\to \\gamma \\gamma$ decays using the TRIUMF RMC spectrometer. This region exhibits a vanishing zero-degree cross section from destructive interference between s-- and p--waves, thus yielding special sensitivity to pion-nucleon dynamics and isospin symmetry breaking. Our data and previous data do not agree, with important implications for earlier claims of large isospin violating effects in low energy pion-nucleon interactions.
Butet, Jérémy; Dutta-Gupta, Shourya; Martin, Olivier J. F.
2014-06-01
The surface second-harmonic generation from interacting spherical plasmonic nanoparticles building different clusters (symmetric and asymmetric dimers, trimers) is theoretically investigated. The plasmonic eigenmodes of the nanoparticle clusters are first determined using an ab initio approach based on the Green's functions method. This method provides the properties, such as the resonant wavelengths, of the modes sustained by a given cluster. The fundamental and second-harmonic responses of the corresponding clusters are then calculated using a surface integral method. The symmetry of both the linear and nonlinear responses is investigated, as well as their relationship. It is shown that the second-harmonic generation can be significantly enhanced when the fundamental field is such that its second harmonic matches modes with suitable symmetry. The role played by the nanogaps in second-harmonic generation is also underlined. The results presented in this article demonstrate that the properties of the second-harmonic generation from coupled metallic nanoparticles cannot be fully predicted from their linear response only, while, on the other hand, a detailed knowledge of the underlying modal structure can be used to optimize the generation of the second harmonic.
On a family of K3 surfaces with $\\mathcal{S}_4$ symmetry
Karp, Dagan; Moore, Daniel; Skjorshammer, Dmitri; Whitcher, Ursula
2011-01-01
The largest group which occurs as the rotational symmetries of a three-dimensional reflexive polytope is the symmetric group on four elements. There are three pairs of three-dimensional reflexive polytopes with this symmetry group, up to isomorphism. We identify a natural one-parameter family of K3 surfaces corresponding to each of these pairs, show that the symmetric group on four elements acts symplectically on members of these families, and show that a general K3 surface in each family has Picard rank 19. The properties of two of these families have been analyzed in the literature using other methods. We compute the Picard-Fuchs equation for the third Picard rank 19 family by extending the Griffiths-Dwork technique for computing Picard-Fuchs equations to the case of semi-ample hypersurfaces in toric varieties. The holomorphic solutions to our Picard-Fuchs equation exhibit modularity properties known as "Mirror Moonshine"; we relate these properties to the geometric structure of our family.
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.
Trapped surfaces in spacetimes with symmetries and applications to uniqueness theorems
Ferreira, Alberto Carrasco
2012-01-01
The main aim of this thesis is to study the properties of trapped surfaces in spacetimes with symmetries and their possible relation with the theory of black holes. We will concetrate specially on one aspect of this possible equivalence, namely whether the static black hole uniqueness theorems extend to static spacetimes containing marginally outer trapped surfaces. The principal result of this thesis states that this question has an affirmative answer, under suitable not global-in-time conditions on the spacetime. Furthermore, in order to solve this question, we will obtain several results which generalize known properties of static spacetimes to the initial data setting and can be of independent interest. Finally, we will study the Penrose inequality in static initial data which are not time-symmetric. Our main result in this last part of the thesis is the discovery of a counter-example of a recent version of the Penrose inequality proposed by Bray and Khuri in 2009.
Neutron skin of (208)Pb, nuclear symmetry energy, and the parity radius experiment.
Roca-Maza, X; Centelles, M; Viñas, X; Warda, M
2011-06-24
A precise determination of the neutron skin Δr(np) of a heavy nucleus sets a basic constraint on the nuclear symmetry energy (Δr(np) is the difference of the neutron and proton rms radii of the nucleus). The parity radius experiment (PREX) may achieve it by electroweak parity-violating electron scattering (PVES) on (208)Pb. We investigate PVES in nuclear mean field approach to allow the accurate extraction of Δr(np) of (208)Pb from the parity-violating asymmetry A(PV) probed in the experiment. We demonstrate a high linear correlation between A(PV) and Δr(np) in successful mean field forces as the best means to constrain the neutron skin of (208)Pb from PREX, without assumptions on the neutron density shape. Continuation of the experiment with higher precision in A(PV) is motivated since the present method can support it to constrain the density slope of the nuclear symmetry energy to new accuracy.
Wen, De-Hua; Li, Bao-An
2011-01-01
Using a simple model of a neutron star with a perfectly rigid crust constructed with a set of crust and core equations of state that span the range of nuclear experimental uncertainty in the symmetry energy, we calculate the instability window for the onset of the Chandrasekhar-Friedmann-Schutz (CFS) instability in r-mode oscillations for canonical neutron stars ($1.4 M_{\\odot}$) and massive neutron stars ($2.0 M_{\\odot}$). The crustal thickness is calculated consistently with the core equation of state (EOS). The EOSs are calculated using a simple model for the energy density of nuclear matter and probe the dependence on the symmetry energy by varying the slope of the symmetry energy at saturation density $L$ from 25 MeV (soft symmetry energy and EOS) to 115 MeV (stiff symmetry energy and EOS) while keeping the EOS of symmetric nuclear matter fixed. The instability window is reduced by a frequency of up to $\\approx150Hz$ from the softest to the stiffest EOSs and by $\\approx 100$ Hz from $1.4 M_{\\odot}$ to $2...
Lei, Xiao; Narsu, B.; Yun, Guohong; Li, Jiangang; Yao, Haiyan
2016-05-01
Surface effects play a deterministic role in the physical and mechanical properties of nanosized materials and structures. In this paper, we present a self-consistent theoretical scheme for describing the elasticity of nanowires. The natural frequency and the critical compression force of axial buckling are obtained analytically, taking into consideration the influences of lower symmetry, additional elastic parameters, surface reconstruction, surface elasticity, and residual surface stress. Applications of the present theory to elastic systems for the axially oriented Si and Cu nanowires and Ag axially oriented nanowires yield good agreement with experimental data and calculated results. The larger positive value of the new elastic parameter c12α taken into account for Si oriented nanowires drives the curves of natural frequency and critical compression force versus thickness towards the results obtained from density functional theory simulation. Negative surface stress decreases the critical load for axial buckling, thus making the nanowires very easy to bend into various structures. The present study is envisaged to provide useful insights for the design and application of nanowire-based devices.
Nandi, Rana
2016-01-01
We study the effect of isospin-dependent nuclear forces on the pasta phase in the inner crust of neutron stars. To this end we model the crust within the framework of quantum molecular dynamics (QMD). For maximizing the numerical performance, the newly developed code has been implemented on GPU processors. As a first application of the crust studies we investigate the dependence of the particular pasta phases on the slope of the symmetry energy slope L. To isolate the effect of different values of L, we adopt an established QMD Hamiltonian and extend it to include non-linear terms in the isospin-dependent interaction. The strengths of the isospin-dependent forces are used to adjust the asymmetry energy and slope of the matter. Our results indicate that in contrast to earlier studies the phase diagram of the pasta phase is not very sensitive to the value of L.
On the Binding Energy and the Charge Symmetry Breaking in A<=16 Lambda-hypernuclei
Botta, E; Feliciello, A
2016-01-01
Recent achievements in hypernuclear spectroscopy, in particular the determination of the $\\Lambda$-binding energy B$_{\\Lambda}$ by high precision magnetic spectrometry, contributed to stimulate considerably the search for Charge Symmetry Breaking effects in $\\Lambda$-hypernuclei isomultiplets. We have reorganized the results from the FINUDA experiment and we have produced a list of B$_{\\Lambda}$ values for hypernuclei with A$\\leq$16 considering only the data from magnetic spectrometers with an absolute calibration of the energy scale (FINUDA at DA$\\Phi$NE and electroproduction experiments). By comparing them with the corresponding B$_{\\Lambda}$ from the emulsion experiments, we observe that there is a systematic small difference that is taken into account. A synopsis of all the results on B$_{\\Lambda}$ so far published is finally suggested. Several interesting conclusions are drawn, among which the equality within the errors of B$_{\\Lambda}$ for the A=7, 12, 16 isomultiplets, based only on recent spectrometri...
Hierarchy of kissing numbers for exceptional Lie symmetry groups in high energy physics
Energy Technology Data Exchange (ETDEWEB)
El Naschie, M.S. [Donghua University, Shanghai (China); Department of Physics University of Alexandria, Alexandria (Egypt)], E-mail: Chaossf@aol.com
2008-01-15
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{sub 8}E{sub 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.
Cathcart, Nicole; Kitaev, Vladimir
2016-01-01
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. PMID:27605125
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.
Pohlman, Nicholas A.; Paprocki, Daniel F., Jr.; Si, Yun
2012-11-01
Typically in rotating tumblers, constant rotation rates and circular cross-sections are used as they jointly produce a steady, uniform flowing layer at the free surface. On the other hand, experiments conducted in polygon-shaped tumblers produce unsteady conditions due to the rapidly changing flowing layer length. Results analyzing free surface properties indicate that the particle dynamics within the flowing layer attempt to minimize energy of the flowing system: The arithmetic difference between the angle of repose and the tumbler orientation has a functional relationship with the instantaneous flowing layer length in the form of a catenary. The peaks of the catenary are affected by the number of sides on the polygon cross-section as well as the symmetry around the critical 50% fill fraction. Furthermore, oscillation of the flowing layer position appears to affect the free surface curvature. This result is likely due to the rapidly increasing and decreasing length of the free surface and the rotational inertia of particles entering the flowing layer. Funding provided by NIU's Office of Student Engagement and Experiential Learning.
Mirror-symmetry protected non-TRIM surface state in the weak topological insulator Bi2TeI
Rusinov, I. P.; Menshchikova, T. V.; Isaeva, A.; Eremeev, S. V.; Koroteev, Yu. M.; Vergniory, M. G.; Echenique, P. M.; Chulkov, E. V.
2016-01-01
Strong topological insulators (TIs) support topological surfaces states on any crystal surface. In contrast, a weak, time-reversal-symmetry-driven TI with at least one non-zero v1, v2, v3 ℤ2 index should host spin-locked topological surface states on the surfaces that are not parallel to the crystal plane with Miller indices (v1 v2 v3). On the other hand, mirror symmetry can protect an even number of topological states on the surfaces that are perpendicular to a mirror plane. Various symmetries in a bulk material with a band inversion can independently preordain distinct crystal planes for realization of topological states. Here we demonstrate the first instance of coexistence of both phenomena in the weak 3D TI Bi2TeI which (v1 v2 v3) surface hosts a gapless spin-split surface state protected by the crystal mirror-symmetry. The observed topological state has an even number of crossing points in the directions of the 2D Brillouin zone due to a non-TRIM bulk-band inversion. Our findings shed light on hitherto uncharted features of the electronic structure of weak topological insulators and open up new vistas for applications of these materials in spintronics. PMID:26864814
Mirror-symmetry protected non-TRIM surface state in the weak topological insulator Bi2TeI
Rusinov, I. P.; Menshchikova, T. V.; Isaeva, A.; Eremeev, S. V.; Koroteev, Yu. M.; Vergniory, M. G.; Echenique, P. M.; Chulkov, E. V.
2016-02-01
Strong topological insulators (TIs) support topological surfaces states on any crystal surface. In contrast, a weak, time-reversal-symmetry-driven TI with at least one non-zero v1, v2, v3 ℤ2 index should host spin-locked topological surface states on the surfaces that are not parallel to the crystal plane with Miller indices (v1 v2 v3). On the other hand, mirror symmetry can protect an even number of topological states on the surfaces that are perpendicular to a mirror plane. Various symmetries in a bulk material with a band inversion can independently preordain distinct crystal planes for realization of topological states. Here we demonstrate the first instance of coexistence of both phenomena in the weak 3D TI Bi2TeI which (v1 v2 v3) surface hosts a gapless spin-split surface state protected by the crystal mirror-symmetry. The observed topological state has an even number of crossing points in the directions of the 2D Brillouin zone due to a non-TRIM bulk-band inversion. Our findings shed light on hitherto uncharted features of the electronic structure of weak topological insulators and open up new vistas for applications of these materials in spintronics.
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.
Field cage development for a time-projection chamber to constrain the nuclear symmetry energy
Estee, J.; Barney, J.; Chajecki, Z.; Famiano, M.; Dunn, J.; Lu, F.; Lynch, W. G.; McIntosh, A. B.; Isobe, T.; Murakami, T.; Sakurai, H.; Shane, R.; Taketani, A.; Tangwancharoen, S.; Tsang, M. B.; Yennello, S.
2012-10-01
The SAMURAI time-projection chamber (sTPC) is being developed for use in the dipole magnet of the newly-commissioned SAMURAI spectrometer at the RIBF facility in Japan. The main scientific objective of the sTPC is to provide constraints on the nuclear symmetry energy at supra-saturation densities. The TPC allows for tracking and identification of light charged particles such as pions, protons, tritons and ^3He. The sTPC must have a Cartesian geometry to match the symmetry of the dipole magnet. The walls of the field cage (FC) detector volume consist of sections of rigid, two-layer circuit boards. Inside and outside copper strips form decreasing equipotentials via a resistor chain, and create a uniform electric field with a maximum of 400 V/cm. The FC volume is hermetically sealed from the enclosure volume to create an insulation volume which can be filled with dry N2 to inhibit corona discharge. I will be presenting the current status of the design and assembly of the sTPC field cage.
Impact of the symmetry energy on nuclear pasta phases and crust-core transition in neutron stars
Bao, S S
2015-01-01
We study the impact of the symmetry energy on properties of nuclear pasta phases and crust-core transition in neutron stars. We perform a self-consistent Thomas--Fermi calculation employing the relativistic mean-field model. The properties of pasta phases presented in the inner crust of neutron stars are investigated and the crust-core transition is examined. It is found that the slope of the symmetry energy plays an important role in determining the pasta phase structure and the crust-core transition. The correlation between the symmetry energy slope and the crust-core transition density obtained in the Thomas--Fermi approximation is consistent with that predicted by the liquid-drop model.
Xiao, Zhi-Gang; Chen, Lie-Wen; Li, Bao-An; Zhang, Ming; Xiao, Guo-Qing; Xu, Nu
2013-01-01
The high-density behavior of nuclear symmetry energy is among the most uncertain properties of dense neutron-rich matter. Its accurate determination has significant ramifications in understanding not only the reaction dynamics of heavy-ion reactions especially those induced by radioactive beams but also many interesting phenomena in astrophysics, such as the explosion mechanism of supernova and the properties of neutron stars. The heavy-ion physics community has devoted much effort during the last few years to constrain the high-density symmetry using various probes. In particular, the pion-/pion+ ratio has been most extensively studied both theoretically and experimentally. All models have consistently predicted qualitatively that the pion-/pion+ ratio is a sensitive probe of the high-density symmetry energy especially with beam energies near the pion production threshold. However, the predicted values of the pion-/pion+ ratio are still quite model dependent mostly because of the complexity of modeling pion ...
Relationship of wood surface energy to surface composition
Feipeng P. Liu; Timothy G. Rials; John Simonsen
1998-01-01
The wood cell wall is composed of cellulose, lignin, hemicelluloses, and extractives. Thus, the surface energy of the wood material must be some combination of the surface energies of these components. The influence of extractives on wood surface chemistry can be important in diverse industrial applications, such as coating, pulping, and wood-based composites. In this...
Chiral symmetry restoration in heavy-ion collisions at intermediate energies
Palmese, A; Seifert, E; Steinert, T; Moreau, P; Bratkovskaya, E L
2016-01-01
We study the effect of the chiral symmetry restoration (CSR) on heavy-ion collisions observables in the energy range $\\sqrt{s_{NN}}$=3-20 GeV within the Parton-Hadron-String Dynamics (PHSD) transport approach. The PHSD includes the deconfinement phase transition as well as essential aspects of CSR in the dense and hot hadronic medium, which are incorporated in the Schwinger mechanism for the hadronic particle production. We adopt different parametrizations of the nuclear equation of state from the non-linear $\\sigma-\\omega$ model, which enter in the computation of the quark scalar density for the CSR mechanism, in order to estimate the uncertainty in our calculations.
Probing the nuclear equation-of-state and the symmetry energy with heavy-ion collisions
Directory of Open Access Journals (Sweden)
Verde Giuseppe
2014-03-01
Full Text Available The present status of studies aimed at constraining the nuclear equation of state with heavy-ion collision dynamics is presented. Multifragmentation phenomena, including their isotopic distributions, charge correlations and emission time-scales, may revel the existence of liquid-gas transitions in the phase diagram. Exploring the isotopic degree of freedom in nuclear dynamics is then required in order to constrain the equation of state of asymmetric nuclear matter which presently represents a major priority due to its relevance to both nuclear physics and astrophysics. Some observables that have successfully constrained the density dependence of the symmetry energy are presented, such as neutron-proton yield ratios and isospin diffusion and drift phenomena. The reported results and status of the art is discussed by also considering some of the present problems and some future perspectives for the heavy-ion collision community.
The nuclear symmetry energy, the inner crust, and global neutron star modeling
Newton, William G; Hooker, Josh; Li, Bao-An
2011-01-01
The structure and composition of the inner crust of neutron stars, as well as global stellar properties such as radius and moment of inertia, have been shown to correlate with parameters characterizing the symmetry energy of nuclear matter such as its magnitude J and density dependence L at saturation density. It is thus mutually beneficial to nuclear physicists and astrophysicists to examine the combined effects of such correlations on potential neutron star observables in the light of recent experimental and theoretical constraints on J, L, and relationships between them. We review some basic correlations between these nuclear and astrophysical observables, and illustrate the impact of recent progress in constraining the J-L parameter space on the composition of the inner crust, crust-core transition density and pressure, and extent of the hypothesized pasta region. We use a simple compressible liquid drop model in conjunction with a simple model of nuclear matter which allows for independent, smooth, varia...
Probing the symmetry energy at high baryon density with heavy ion collisions
Greco, V; Di Toro, M; Wolter, H H
2009-01-01
The nuclear symmetry energy at densities above saturation density ($\\rho_0\\sim 0.16 fm^{-3}$) is poorly constrained theoretically and very few relevant experimental data exist. Its study is possible through Heavy Ion Collisions (HIC) at energies $E/A> 200$ MeV, particularly with beams of neutron-rich radioactive nuclei. The energy range implies that the momentum dependence of the isospin fields, i.e. the difference of the effective masses on protons and neutrons, also has to be investigated before a safe constraint on $\\esy(\\rho)$ is possible. We discuss the several observables which have been suggested, like $n/p$ emission and their collective flows and the ratio of meson yields with different isospin projection, $\\pi^-/\\pi^+$ and $K^0/K^+$. We point out several physical mechanisms that should be included in the theoretical models to allow a direct comparison to the more precise experiments which will be able to distinguish the isospin projection of the detected particles: CSR/Lanzhou, FAIR/GSI, RIBF/RIKEN, ...
On the binding energy and the charge symmetry breaking in A ≤ 16 Λ-hypernuclei
Botta, E.; Bressani, T.; Feliciello, A.
2017-04-01
In recent years, several experiments using magnetic spectrometers provided high precision results in the field of Hypernuclear Physics. In particular, the accurate determination of the Λ-binding energy, BΛ, contributed to stimulate considerably the discussion about the Charge Symmetry Breaking effect in Λ-hypernuclei isomultiplets. We have reorganized the results from the FINUDA experiment and we have obtained a series of BΛ values for Λ-hypernuclei with A≤ 16 by taking into account data only from magnetic spectrometers implementing an absolute calibration of the energy scale (FINUDA at DAΦNE and electroproduction experiments at JLab and at MaMi). We have then critically revisited the results obtained at KEK by the SKS Collaboration in order to make possible a direct comparison between data from experiments with and without such an absolute energy scale. A synopsis of recent spectrometric measurements of BΛ is presented, including also emulsion experiment results. Several interesting conclusions are drawn, among which the equality within the errors of BΛ for the A = 7 , 12 , 16 isomultiplets, based only on recent spectrometric data. This observation is in nice agreement with a recent theoretical prediction. Ideas for possible new measurements which should improve the present experimental knowledge are finally put forward.
Fifth-order field aberration coefficients for an optical surface of rotational symmetry.
Gaj, M
1971-07-01
The approximate formulas for the principal ray parameters, such as directional cosines and heights of incidence, as well as for the paraxial sagittal quantities h(s) and H (s) have been expressed by paraxial quantities and Seidel aberrations to fifth-order accuracy. On the basis of these relations an expression for the sagittal radius of curvature r(s), (for a given y ) has been obtained. These quantities are used to derive fifth-order field aberration coefficients for arbitrary surfaces of rotational symmetry by using the wave aberration formula for sagittal focus {M. Gaj, Opt. Spectrosk. 21, 373 (1966) [Opt. Spectrosc. 21, 209 (1966)]}. The resulting expression has four terms. The first one depends only on asphericity and tends to equal zero when the surface becomes spherical. The second is a disturbance term and disappears in the Seidel region. The third and fourth terms may be treated as a generalization of the Petzval curvature and of the Seidel astigmatism, respectively. The limits of the terms, when h tends to zero, has been examined.
Fluoroalkylated Silicon-Containing Surfaces - Estimation of Solid Surface Energy
2010-10-20
oleophobicity , solid surface energy, Zisman analysis, Girifalco-Good method 4 Introduction In the recent past, there have been a number of reports on...surfaces that are not wetted by liquid droplets, i. e. superhydrophobic,1-4 oleophobic ,5-15 hygrophobic,16 omniphobic7, 12 surfaces. These surfaces have
Su, Jun; Zhu, Long; Huang, Ching-Yuan; Xie, Wen-Jie; Zhang, Feng-Shou
2017-08-01
The isospin mixing between projectile and target in central 96Ru(96Zr)+96Zr(96Ru) collisions at 50 to 400 MeV/nucleon is investigated within the isospin-dependent quantum molecular dynamics model in combination with the statistical decay code gemini. Four groups of parameters, which provide different density dependences of symmetry energy and effective k -mass splitting, are applied in the model. Calculations within the same effective k -mass splittings show that the isospin mixing is more likely to take place for soft symmetry energy than hard symmetry energy. Calculations within similar symmetry energies show that the isospin mixing is more likely to take place for mn*mp* . Significantly, the effects of effective k -mass splitting on the isospin mixing become stronger with increasing incident energies, while those of symmetry energy are similar at different incident energies.
A simple representation of energy matrix elements in terms of symmetry-invariant bases.
Cui, Peng; Wu, Jian; Zhang, Guiqing; Boyd, Russell J
2010-02-01
When a system under consideration has some symmetry, usually its Hamiltonian space can be parallel partitioned into a set of subspaces, which is invariant under symmetry operations. The bases that span these invariant subspaces are also invariant under the symmetry operations, and they are the symmetry-invariant bases. A standard methodology is available to construct a series of generator functions (GFs) and corresponding symmetry-adapted basis (SAB) functions from these symmetry-invariant bases. Elements of the factorized Hamiltonian and overlap matrix can be expressed in terms of these SAB functions, and their simple representations can be deduced in terms of GFs. The application of this method to the Heisenberg spin Hamiltonian is demonstrated.
Surface symmetry of monolayer titanium oxide on Mo(1 1 2) studied via fast atom diffraction
Energy Technology Data Exchange (ETDEWEB)
Seifert, J., E-mail: jan.seifert@physik.hu-berlin.de; Winter, H.
2013-11-15
In studies on titanium oxide thin films we demonstrate the potential of Fast Atom Diffraction (FAD) and triangulation methods to derive the surface unit cell with enhanced surface sensitivity. Helium atoms with energies of 1–2 keV are scattered from the surface along low indexed surface directions under grazing angles of incidence. From the observed diffraction patterns, the lateral periodicity of the surface structures is derived. For low TiO{sub x} coverages a well-ordered c(2 × 4) superstructure and for higher coverage a p(8 × 2) film is observed. Based on FAD and triangulation methods for azimuthal rotation of the target the arrangement of topmost atoms in smaller sub-unit cells is revealed.
Alam, N.; Agrawal, B. K.; Fortin, M.; Pais, H.; Providência, C.; Raduta, Ad. R.; Sulaksono, A.
2016-11-01
We examine the correlations of neutron star radii with the nuclear matter incompressibility, symmetry energy, and their slopes, which are the key parameters of the equation of state (EoS) of asymmetric nuclear matter. The neutron star radii and the EoS parameters are evaluated using a representative set of 24 Skyrme-type effective forces and 18 relativistic mean field models, and two microscopic calculations, all describing 2 M⊙ neutron stars. Unified EoSs for the inner-crust-core region have been built for all the phenomenological models, both relativistic and nonrelativistic. Our investigation shows the existence of a strong correlation of the neutron star radii with the linear combination of the slopes of the nuclear matter incompressibility and the symmetry energy coefficients at the saturation density. Such correlations are found to be almost independent of the neutron star mass in the range 0.6 -1.8 M⊙ . This correlation can be linked to the empirical relation existing between the star radius and the pressure at a nucleonic density between one and two times saturation density, and the dependence of the pressure on the nuclear matter incompressibility, its slope, and the symmetry energy slope. The slopes of the nuclear matter incompressibility and the symmetry energy coefficients as estimated from the finite nuclei data yield the radius of a 1.4 M⊙ neutron star in the range 11.09 -12.86 km.
Sensitivity of the fusion cross section to the density dependence of the symmetry energy
Reinhard, P -G; Stevenson, P D; Piekarewicz, J; Oberacker, V E; Maruhn, J A
2016-01-01
It is the aim of this paper to discuss the impact of nuclear fusion on the EOS. This is a timely subject given the expected availability of increasingly exotic beams at rare isotope facilities\\,\\cite{balantekin2014}. In practice, we focus on $^{48}$Ca+$^{48}$Ca fusion. We employ three different approaches to calculate fusion cross-sections for a set of energy density functionals with systematically varying nuclear matter properties. Fusion calculations are performed using frozen densities, using a dynamic microscopic method based on density-constrained time-dependent Hartree-Fock (DC-TDHF) approach, as well as direct TDHF study of above barrier cross-sections. For these studies, we employ a family of Skyrme parametrizations with systematically varied nuclear matter properties. We find a slight preference for forces which deliver a slope of symmetry energy of $L\\approx 50$\\,MeV that corresponds to a neutron-skin thickness of $^{48}$Ca of $R_\\mathrm{skin}\\!=\\!(0.180\\!-\\!0.210)$\\,fm.
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.
Adhesion energy, surface traction and surface tension in liquid xenon
Indian Academy of Sciences (India)
B Mathew; G A Adebayo
2011-12-01
We calculated the adhesion energy, the surface traction and the surface energy of liquid xenon using molecular dynamics (MD) simulation. The value of the adhesion energy for liquid xenon at a reduced density of 0.630 was found to be 0.591 J/m2 and the surface traction has a peak at = 3.32 Å. It was observed that the attraction of the molecules in the liquid surface which produces a resistance to penetration decreases with temperature. This may be attributed to the greater average separation of molecules at higher temperature.
Silber, M; Silber, Mary; Skeldon, Anne C.
1999-01-01
Motivated by experimental observations of exotic standing wave patterns in the two-frequency Faraday experiment, we investigate the role of normal form symmetries in the pattern selection problem. With forcing frequency components in ratio m/n, where m and n are co-prime integers, there is the possibility that both harmonic and subharmonic waves may lose stability simultaneously, each with a different wavenumber. We focus on this situation and compare the case where the harmonic waves have a longer wavelength than the subharmonic waves with the case where the harmonic waves have a shorter wavelength. We show that in the former case a normal form transformation can be used to remove all quadratic terms from the amplitude equations governing the relevant resonant triad interactions. Thus the role of resonant triads in the pattern selection problem is greatly diminished in this situation. We verify our general results within the example of one-dimensional surface wave solutions of the Zhang-Vinals model of the t...
Potential energy curves for Mo2: multi-component symmetry-projected Hartree-Fock and beyond
Bytautas, Laimutis; Jiménez-Hoyos, Carlos A.; Rodríguez-Guzmán, R.; Scuseria, Gustavo E.
2014-07-01
The molybdenum dimer is an example of a transition metal system with a formal sextuple bond that constitutes a challenging case for ab initio quantum chemistry methods. In particular, the complex binding pattern in the Mo2 molecule requires a high-quality description of non-dynamic and dynamic electron correlation in order to yield the correct shape of the potential energy curve. The present study examines the performance of a recently implemented multi-component symmetry projected Hartree-Fock (HF) approach. In this work, the spin and spatial symmetries of a trial wavefunction written in terms of non-orthogonal Slater determinants are deliberately broken and then restored in a variation-after-projection framework. The resulting symmetry-projected HF wavefunctions, which possess well-defined quantum numbers, can account for static and some dynamic correlations. A single symmetry-projected configuration in a D∞hS-UHF or a D∞hKS-UHF framework offers a reasonable description of the potential energy curve of Mo2, though the binding energy is too small for the former. Our multi-component strategy offers a way to improve on the single configuration result in a systematic way towards the exact wavefunction: in the def2-TZVP basis set considered in this study, a 7-determinant multi-component D∞hS-UHF approach yields a bond length of 2.01 Å, in good agreement with experimental results, while the predicted binding energy is 39.2 mhartree. The results of this exploratory study suggest that a multi-component symmetry-projected HF stategy is a promising alternative in a high-accuracy description of the electronic structure of challenging systems. We also present and discuss some benchmark calculations based on the CEEIS-FCI (correlation energy extrapolation by intrinsic scaling - full configuration interaction) method for selected geometries.
Chiral symmetry restoration in heavy-ion collisions at intermediate energies
Palmese, A.; Cassing, W.; Seifert, E.; Steinert, T.; Moreau, P.; Bratkovskaya, E. L.
2016-10-01
We study the effect of the chiral symmetry restoration (CSR) on heavy-ion collisions observables in the energy range √{sN N}=3 -20 GeV within the parton-hadron-string dynamics (PHSD) transport approach. The PHSD includes the deconfinement phase transition as well as essential aspects of CSR in the dense and hot hadronic medium, which are incorporated in the Schwinger mechanism for the hadronic particle production. We adopt different parametrizations of the nuclear equation of state from the nonlinear σ -ω model, which enter in the computation of the quark scalar density for the CSR mechanism, in order to estimate the uncertainty in our calculations. For the pion-nucleon Σ term we adopt Σπ≈ 45 MeV, which corresponds to some world average. Our systematic studies show that chiral symmetry restoration plays a crucial role in the description of heavy-ion collisions at √{sN N}=3 -20 GeV, realizing an increase of the hadronic particle production in the strangeness sector with respect to the nonstrange one. We identify particle abundances and rapidity spectra to be suitable probes in order to extract information about CSR, while transverse mass spectra are less sensitive. Our results provide a microscopic explanation for the so-called horn structure in the excitation function of the K+/π+ ratio: The CSR in the hadronic phase produces the steep increase of this particle ratio up to √{sN N}≈7 GeV, while the drop at higher energies is associated to the appearance of a deconfined partonic medium. Furthermore, the appearance and disappearance of the horn-structure are investigated as functions of the system size and collision centrality. We close this work by an analysis of strangeness production in the (T ,μB ) plane (as extracted from the PHSD for central Au+Au collisions) and discuss the possibilities to identify a possible critical point in the phase diagram.
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
Liu, X; Wada, R; Huang, M; Zhang, S; Ren, P; Chen, Z; Wang, J; Xiao, G Q; Han, R; Liu, J; Shi, F; Rodrigues, M R D; Kowalski, S; Keutgen, T; Hagel, K; Barbui, M; Zheng, H; Bonasera, A; Natowitz, J B
2014-01-01
Symmetry energy, temperature and density at the time of the intermediate mass fragment formation are determined in a self-consistent manner, using the experimentally reconstructed primary hot isotope yields and anti-symmetrized molecular dynamics (AMD) simulations. The yields of primary hot fragments are experimentally reconstructed for multifragmentation events in the reaction system $^{64}$Zn + $^{112}$Sn at 40 MeV/nucleon. Using the reconstructed hot isotope yields and an improved method, based on the modified Fisher model, symmetry energy values relative to the apparent temperature, $a_{sym}/T$, are extracted. The extracted values are compared with those of the AMD simulations, extracted in the same way as that for the experiment, with the Gogny interaction with three different density-dependent symmetry energy terms. $a_{sym}/T$ values change according to the density-dependent symmetry energy terms used. Using this relation, the density of the fragmenting system is extracted first. Then symmetry energy a...
Cozma, M. D.
2017-01-01
The charged pion multiplicity ratio in intermediate-energy heavy-ion collisions, a probe of the density dependence of symmetry energy above the saturation point, has been proven in a previous study to be extremely sensitive to the strength of the isovector Δ (1232 ) potential in nuclear matter. As there is no knowledge, either from theory or experiment, about the magnitude of this quantity, the extraction of constraints on the slope of the symmetry energy at saturation by using exclusively the mentioned observable is hindered at present. It is shown that, by including the ratio of average pT of charged pions / in the list of fitted observables, the noted problem can be circumvented. A realistic description of this observable requires accounting for the interaction of pions with the dense nuclear matter environment by the incorporation of the so-called S -wave and P -wave pion optical potentials. This is performed within the framework of a quantum molecular dynamics transport model that enforces the conservation of the total energy of the system. It is shown that constraints on the slope of the symmetry energy at saturation density and the strength of the Δ (1232) potential can be simultaneously extracted. A symmetry energy with a value of the slope parameter L >50 MeV is favored, at 1 σ confidence level, from a comparison with published FOPI experimental data. A precise constraint will require experimental data more accurate than presently available, particularly for the charged pion multiplicity ratio, and better knowledge of the density and momentum dependence of the pion potential for the whole range of these two variables probed in intermediate-energy heavy-ion collisions.
SπRIT: A time-projection chamber for symmetry-energy studies
Energy Technology Data Exchange (ETDEWEB)
Shane, R. [NSCL and Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); McIntosh, A.B. [Cyclotron Institute, Texas A& M University, College Station, TX 77843 (United States); Isobe, T. [RIKEN Nishina Center, Hirosawa 2-1, Wako, Saitama 351‐0198 (Japan); Lynch, W.G., E-mail: lynch@nscl.msu.edu [NSCL and Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); Baba, H. [RIKEN Nishina Center, Hirosawa 2-1, Wako, Saitama 351‐0198 (Japan); Barney, J.; Chajecki, Z. [NSCL and Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); Chartier, M. [Department of Physics, University of Liverpool, Liverpool, Merseyside, L69 7ZE (United Kingdom); Estee, J. [NSCL and Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); Famiano, M. [Department of Physics, Western Michigan University, Kalamazoo, MI 49008-5252 (United States); Hong, B. [Department of Physics, Korea University, Seoul 136-701 (Korea, Republic of); Ieki, K. [Department of Physics, Rikkyo University, Toshima‐ku, Tokyo 171‐8501 (Japan); Jhang, G. [Department of Physics, Korea University, Seoul 136-701 (Korea, Republic of); Lemmon, R. [Nuclear Physics Group, STFC Daresbury Laboratory, Daresbury, Cheshire WA4 4AD (United Kingdom); Lu, F. [NSCL and Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); Shanghai Institute of Applied Physics, CAS, Shanghai 201800 (China); Murakami, T.; Nakatsuka, N. [Department of Physics, Kyoto University, Kita-shirakawa, Kyoto 606-8502 (Japan); Nishimura, M. [RIKEN Nishina Center, Hirosawa 2-1, Wako, Saitama 351‐0198 (Japan); Olsen, R. [Cyclotron Institute, Texas A& M University, College Station, TX 77843 (United States); Powell, W. [Department of Physics, University of Liverpool, Liverpool, Merseyside, L69 7ZE (United Kingdom); and others
2015-06-01
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 {sup 132}Sn+{sup 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.
S$\\pi$RIT: A time-projection chamber for symmetry-energy studies
Shane, R; 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; Sakurai, H; Taketani, A; Tangwancharoen, S; Tsang, M B; Usukura, T; Wang, R; Yennello, S J; Yurkon, J
2014-01-01
A Time-Projection Chamber (TPC) called the SAMURAI Pion-Reconstruction and Ion-Tracker (S$\\pi$RIT) 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 S$\\pi$RIT 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 S$\\pi$RIT 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. Image charges are produced in the 12096 pads, and are read out with the recently developed Generic Electronics for TPCs.
Equation of state of the neutron star matter, and the nuclear symmetry energy
Loan, Doan Thi; Khoa, Dao T; Margueron, Jerome
2011-01-01
The nuclear mean-field potentials obtained in the Hartree-Fock method with different choices of the in-medium nucleon-nucleon (NN) interaction have been used to study the equation of state (EOS) of the neutron star (NS) matter. The EOS of the uniform NS core has been calculated for the np$e\\mu$ composition in the $\\beta$-equilibrium at zero temperature, using version Sly4 of the Skyrme interaction as well as two density-dependent versions of the finite-range M3Y interaction (CDM3Y$n$ and M3Y-P$n$), and versions D1S and D1N of the Gogny interaction. Although the considered effective NN interactions were proven to be quite realistic in numerous nuclear structure and/or reaction studies, they give quite different behaviors of the symmetry energy of nuclear matter at supranuclear densities that lead to the \\emph{soft} and \\emph{stiff} scenarios discussed recently in the literature. Different EOS's of the NS core and the EOS of the NS crust given by the compressible liquid drop model have been used as input of the...
Nuclear symmetry energy and the role of three-body forces
Goudarzi, S; Haensel, P
2016-01-01
Density dependence of nuclear symmetry energy as well as its partial wave decomposition is studied within the framework of lowest-order constrained variational (LOCV) method using AV18 two-body interaction supplemented by UIX three-body force. The main focus of the present work is to introduce a revised version of three-body force which is based on an isospin-dependent parametrization of coefficients in the UIX force, in order to overcome the inability to produce correct saturation-point parameters} in the framework of LOCV method. We find that employing the new model of {\\ph three-body force} in the LOCV formalism leads to successfully reproducing the semi-empirical parameters of cold nuclear matter, including} $E_{sym}(\\rho_0)$, $L$, and $K_{sym}$. All our models of three-body force combined with AV18 two-body force give maximum neutron star mass higher than $2\\;M_\\odot$. The fraction of protons in the nucleon cores of neutron stars strongly depends on the three-body force parametrization.
Constraints on the symmetry energy from observational probes of the neutron star crust
Newton, William G; Gearheart, Michael; Murphy, Kyleah; Wen, De-Hua; Fattoyev, Farrukh; Li, Bao-An
2015-01-01
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 re-coupling of the crustal neutron superfluid to the crustal lattice after a period during which they were decoupled due to vortex pinning, (iv) Th...
Nuclear matter fourth-order symmetry energy in relativistic mean field models
Cai, Bao-Jun
2011-01-01
Within the nonlinear relativistic mean field model, we derive the analytical expression of the nuclear matter fourth-order symmetry energy $E_{4}(\\rho)$. Our results show that the value of $E_{4}(\\rho)$ at normal nuclear matter density $\\rho_{0}$ is generally less than 1 MeV, confirming the empirical parabolic approximation to the equation of state for asymmetric nuclear matter at $\\rho_{0}$. On the other hand, we find that the $E_{4}(\\rho)$ may become nonnegligible at high densities. Furthermore, the analytical form of the $E_{4}(\\rho)$ provides the possibility to study the higher-order effects on the isobaric incompressibility of asymmetric nuclear matter, i.e., $K_{\\mathrm{sat}}(\\delta)=K_{0}+K_{\\mathrm{{sat},2}}\\delta ^{2}+K_{\\mathrm{{sat},4}}\\delta ^{4}+\\mathcal{O}(\\delta ^{6})$ where $\\delta =(\\rho_{n}-\\rho_{p})/\\rho $ is the isospin asymmetry, and we find that the value of $K_{\\mathrm{{sat},4}}$ is generally comparable with that of the $K_{\\mathrm{{sat},2}}$. In addition, we study the effects of the $E...
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...
Newton, William G; Hooker, Joshua; Li, Bao-An
2013-01-01
X-ray observations of the neutron star in the Cas A supernova remnant over the past decade suggest the star is undergoing rapid cooling, with a drop in surface temperature of $\\approx$ 2-5.5%. One of the leading explanations 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 neutron star 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". Using a conservative range of possible neutron star masses and envelope compositions, we find $L\\lesssim70$ MeV, competitive with constraints from terrestrial experimental constraints and other astrophysical observations. If one demands that $M\\gtrsim 1.4 M_{\\odot}$, the constraint becomes more res...
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.
Durable, Low-Surface-Energy Treatments
Willis, Paul B.; Mcelroy, Paul M.; Hickey, Gregory S.
1992-01-01
Chemical treatment for creation of durable, low-surface-energy coatings for glass, ceramics and other protonated surfaces easily applied, and creates very thin semipermanent film with extremely low surface tension. Exhibits excellent stability; surfaces retreated if coating becomes damaged or eroded. Uses include water-repellent surfaces, oil-repellent surfaces, antimigration barriers, corrosion barriers, mold-release agents, and self-cleaning surfaces. Film resists wetting by water, alcohols, hydrocarbon solvents, and silicone oil. Has moderate resistance to abrasion, such as rubbing with cloths, and compression molding to polymers and composite materials.
Zero-crossing angle in the np analyzing power at medium energies and its relation to charge symmetry
Bhatia, T. S.; Glass, G.; Hiebert, J. C.; Northcliffe, L. C.; Tippens, W. B.; Bonner, B. E.; Simmons, J. E.; Hollas, C. L.; Newsom, C. R.; Riley, P. J.; Ransome, R. D.
1981-08-01
The angle at which the analyzing power for free np scattering becomes zero, the zero-crossing angle θ0, has been measured simultaneously for the n-->p and np--> scattering processes at 425, 565, and 665 MeV incident neutron energies. A rather strong energy dependence of the zerocrossing angle is found. Knowledge of this energy dependence is important in designing an experiment which tests for charge symmetry breaking forces by comparing high precision measurements of θ0(n-->p) and θ0(np-->). [NUCLEAR REACTIONS p(n,p)n, E=425,565, and 665 MeV; polarized neutron beam, polarized proton target; measured analyzing powers A(E,θ) deduced zero-crossing angles; charge symmetry.
Liquid droplet movement on horizontal surface with gradient surface energy
Institute of Scientific and Technical Information of China (English)
LIAO Qiang; WANG Hong; ZHU Xun; LI Mingwei
2006-01-01
A surface with gradient surface energy was fabricated on a silicon wafer by using the chemical vapor deposition (CVD) technology with the dodecyltrichlorosilane (C12H25Cl3Si) vapor which was adsorbed chemically on the surface of the silicon wafer to form a self-assemble monolayer (ASM) and thus a gradient profile of wettability. The microscopic contours of the gradient surface were measured with Seiko SPA400 atom force microscope (AFM). And the surface wettability profile was characterized by the sessile drop method, measuring the contact angle of fine water droplets that lay on the gradient surface, to represent the distribution of the surface energy on the surface. Using a high-speed video imaging system, the motion of water droplet on the horizontal gradient surface was visualized and the transient velocity was measured under ambient condition. The experimental results show that the liquid droplets can be driven to move from hydrophobic side to hydrophilic side on the horizontal gradient surface and the velocity of droplet can reach up to 40 mm/s. In addition, the motion of the water droplet can be generally divided into two stages: an acceleration stage and a deceleration stage. The droplet presents a squirming movement on the surface with a lower peak velocity and a larger extent of deceleration motion. And the static advancing contact angle of the droplet is obviously larger than the dynamic advancing contact angle on the gradient energy surface.
Cui, Yao; Bulik, Ireneusz W; Jiménez-Hoyos, Carlos A; Henderson, Thomas M; Scuseria, Gustavo E
2013-10-21
We study the spectra of the molecular orbital Hessian (stability matrix) and random-phase approximation (RPA) Hamiltonian of broken-symmetry Hartree-Fock solutions, focusing on zero eigenvalue modes. After all negative eigenvalues are removed from the Hessian by following their eigenvectors downhill, one is left with only positive and zero eigenvalues. Zero modes correspond to orbital rotations with no restoring force. These rotations determine states in the Goldstone manifold, which originates from a spontaneously broken continuous symmetry in the wave function. Zero modes can be classified as improper or proper according to their different mathematical and physical properties. Improper modes arise from symmetry breaking and their restoration always lowers the energy. Proper modes, on the other hand, correspond to degeneracies of the wave function, and their symmetry restoration does not necessarily lower the energy. We discuss how the RPA Hamiltonian distinguishes between proper and improper modes by doubling the number of zero eigenvalues associated with the latter. Proper modes in the Hessian always appear in pairs which do not double in RPA. We present several pedagogical cases exemplifying the above statements. The relevance of these results for projected Hartree-Fock methods is also addressed.
Cozma, M D
2014-01-01
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, with contradicting results. Using an upgraded version of the T\\"ubingen 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. Nevertheless, pion multiplicities are proven to be highly sensitive to the yet unknown isovector part of the in-medium $\\Delta$(1232) potential which hinders presently 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 ...
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.
Amandeep, K.; Suneel, K.
2017-09-01
The present theoretical calculations have been performed within the framework of IQMD model to study a particular set of mass symmetric and asymmetric reactions (keeping total mass fixed) over a wide range of incident energies and colliding geometries. It has been observed that global as well as local nuclear stopping is influenced by the mass asymmetry of the reaction strongly. Influence of density-dependent symmetry energy has been observed in local nuclear stopping. Global stopping decreases with the increase in colliding geometry. Effect of colliding geometry on nuclear stopping is more at higher energies.
Bayat, Akhtar; Lacroix, Jean-Christophe; McCreery, Richard L
2016-09-21
Two layers of molecular oligomers were deposited on flat carbon electrode surfaces by electrochemical reduction of diazonium reagents, then a top contact applied to complete a solid-state molecular junction containing a molecular bilayer. The structures and energy levels of the molecular layers included donor molecules with relatively high energy occupied orbitals and acceptors with low energy unoccupied orbitals. When the energy levels of the two molecular layers were similar, the device had electronic characteristics similar to a thick layer of a single molecule, but if the energy levels differed, the current voltage behavior exhibited pronounced rectification. Higher current was observed when the acceptor molecule was biased negatively in eight different bilayer combinations, and the direction of rectification was reversed if the molecular layers were also reversed. Rectification persisted at very low temperature (7 K), and was activationless between 7 and 100 K. The results are a clear example of a "molecular signature" in which electronic behavior is directly affected by molecular structure and orbital energies. The rectification mechanism is discussed, and may provide a basis for rational design of electronic properties by variation of molecular structure.
Tuning surface reactivity by finite size effects: role of orbital symmetry in the d - band model
Snijders, Paul; Yin, Xiangshi; Cooper, Valentino; Weitering, Hanno
Catalytic activity depends sensitively on the strength of the interactions between reactant molecules and catalyst surface: too weak and the catalyst cannot capture enough molecules to react; too strong and the reaction products do not desorb, blocking further reactions. The ability to control the binding strength of molecules to metal surfaces is thus fundamental to the design of efficient and selective catalysts. Catalyst design often relies on increasing the interaction strength on relatively non-reactive materials by introducing active sites. Here, we present a complementary approach: we exploit finite size effects in the electronic structure of ultrathin Pd(111) films grown on Ru(0001) to tune their reactivity by changing the film thickness one atom layer at a time. While bulk Pd(111) is reactive toward oxygen, we find that Pd films thinner than 6 atom layers are surprisingly inert to oxidation. This observation can be explained with the d-band model only when it is applied to the orbitals directly involved in the bonding. The insight into orbital specific contributions to surface reactivity could be useful in the design of catalysts. This work was supported by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division.
Probing the symmetry and phase of localised surface plasmon resonances with modified electron probes
Guzzinati, Giulio; Lourenço--Martins, Hugo; Martin, Jerôme; Kociak, Mathieu; Verbeeck, Jo
2016-01-01
Plasmonics, the science and technology of the interaction of light with metallic objects, is fundamentally changing the way we can detect, generate and manipulate light at the nanoscale. While the field is progressing swiftly thanks to the availability of nanoscale manufacturing and analysis methods, fundamental properties such as the symmetries of the plasmonic excitations cannot be accessed by direct measurements, leading to a partial and sometimes incorrect understanding of their properties. Here we overcome this limitation by deliberately shaping the wave--function of a free electron beam to match the symmetry of the plasmonic excitations in a modified transmission electron microscope. We show experimentally and theoretically that this offers selective detection of specific plasmon modes within metallic nanoparticles while filtering out modes with other symmetries. This method shows some resemblance to the widespread use of polarised light for the selective excitation of plasmon modes but adds the advanta...
Energy Technology Data Exchange (ETDEWEB)
Hupin, G; Lacroix, D [Grand Accelerateur National d' Ions Lourds (GANIL), CEA/DSM-CNRS/IN2P3, Bvd Henri Becquerel, 14076 Caen (France); Bender, M, E-mail: hupin@ganil.fr, E-mail: lacroix@ganil.fr, E-mail: bender@ganil.fr [Universite Bordeaux, Centre d' Etudes Nucleaires de Bordeaux Gradignan, UMR5797, F-33175 Gradignan (France)
2011-09-16
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
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.)
Parrish, Robert M; Sherrill, C David
2014-07-28
We develop a physically-motivated assignment of symmetry adapted perturbation theory for intermolecular interactions (SAPT) into atom-pairwise contributions (the A-SAPT partition). The basic precept of A-SAPT is that the many-body interaction energy components are computed normally under the formalism of SAPT, following which a spatially-localized two-body quasiparticle interaction is extracted from the many-body interaction terms. For electrostatics and induction source terms, the relevant quasiparticles are atoms, which are obtained in this work through the iterative stockholder analysis (ISA) procedure. For the exchange, induction response, and dispersion terms, the relevant quasiparticles are local occupied orbitals, which are obtained in this work through the Pipek-Mezey procedure. The local orbital atomic charges obtained from ISA additionally allow the terms involving local orbitals to be assigned in an atom-pairwise manner. Further summation over the atoms of one or the other monomer allows for a chemically intuitive visualization of the contribution of each atom and interaction component to the overall noncovalent interaction strength. Herein, we present the intuitive development and mathematical form for A-SAPT applied in the SAPT0 approximation (the A-SAPT0 partition). We also provide an efficient series of algorithms for the computation of the A-SAPT0 partition with essentially the same computational cost as the corresponding SAPT0 decomposition. We probe the sensitivity of the A-SAPT0 partition to the ISA grid and convergence parameter, orbital localization metric, and induction coupling treatment, and recommend a set of practical choices which closes the definition of the A-SAPT0 partition. We demonstrate the utility and computational tractability of the A-SAPT0 partition in the context of side-on cation-π interactions and the intercalation of DNA by proflavine. A-SAPT0 clearly shows the key processes in these complicated noncovalent interactions, in
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.
Sorption Energy Maps of Clay Mineral Surfaces
Energy Technology Data Exchange (ETDEWEB)
Cygan, Randall T.; Kirkpatrick, R. James
1999-07-19
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.
SASS: a symmetry adapted stochastic search algorithm exploiting site symmetry.
Wheeler, Steven E; Schleyer, Paul V R; Schaefer, Henry F
2007-03-14
A simple symmetry adapted search algorithm (SASS) exploiting point group symmetry increases the efficiency of systematic explorations of complex quantum mechanical potential energy surfaces. In contrast to previously described stochastic approaches, which do not employ symmetry, candidate structures are generated within simple point groups, such as C2, Cs, and C2v. This facilitates efficient sampling of the 3N-6 Pople's dimensional configuration space and increases the speed and effectiveness of quantum chemical geometry optimizations. Pople's concept of framework groups [J. Am. Chem. Soc. 102, 4615 (1980)] is used to partition the configuration space into structures spanning all possible distributions of sets of symmetry equivalent atoms. This provides an efficient means of computing all structures of a given symmetry with minimum redundancy. This approach also is advantageous for generating initial structures for global optimizations via genetic algorithm and other stochastic global search techniques. Application of the SASS method is illustrated by locating 14 low-lying stationary points on the cc-pwCVDZ ROCCSD(T) potential energy surface of Li5H2. The global minimum structure is identified, along with many unique, nonintuitive, energetically favorable isomers.
He, Pengyu; Yang, Yue
2016-03-01
We report a systematic study on the construction of the explicit, general form of vortex-surface fields (VSFs) and Clebsch potentials in the initial fields with the zero helicity density and high symmetry. The construction methodology is based on finding independent first integrals of the characteristic equation of a given three-dimensional velocity-vorticity field. In particular, we derive the analytical VSFs and Clebsch potentials for the initial field with the Kida-Pelz symmetry. These analytical results can be useful for the evolution of VSFs to study vortical structures in transitional flows. Moreover, the generality of the construction method is discussed with the synthetic initial fields and the initial Taylor-Green field with multiple wavenumbers.
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.)
Symmetry group prerequisite for E-infinity in high energy physics
Energy Technology Data Exchange (ETDEWEB)
El Naschie, M.S. [Department of Physics, Alexandria University (United Kingdom); KACST, Riyadh (Saudi Arabia); Department of Astrophysics, Cairo University, Cairo (Egypt)], E-mail: Chaossf@aol.com
2008-01-15
The work addresses the question of extending certain symplectic and exceptional Lie Symmetry groups to the realm of chaotic dynamics. Using a collection of simple examples, the technique of transfinite continuation is illustrated and various physically relevant results are obtained. The paper is intended as an elementary introduction to the use of symmetry groups in transfinite physics and as such is a sequel to a series of previous papers constituting the elementary and advanced mathematical prerequisite for a proper understanding of E-infinity theory.
Iyyappan, I.; Ponmurugan, M.
2017-09-01
We study the performance of a three-terminal thermoelectric device such as heat engine and refrigerator with broken time-reversal symmetry by applying the unified trade-off figure of merit (\\dotΩ criterion) which accounts for both useful energy and losses. For the heat engine, we find that a thermoelectric device working under the maximum \\dotΩ criterion gives a significantly better performance than a device working at maximum power output. Within the framework of linear irreversible thermodynamics such a direct comparison is not possible for refrigerators, however, our study indicates that, for refrigerator, the maximum cooling load gives a better performance than the maximum \\dotΩ criterion for a larger asymmetry. Our results can be useful to choose a suitable optimization criterion for operating a real thermoelectric device with broken time-reversal symmetry.
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.
Energy flow and energy dissipation in a free surface.
Goldburg, Walter; Cressman, John
2005-11-01
Turbulent flows on a free surface are strongly compressible [1] and do not conserve energy in the absence of viscosity as bulk fluids do. Despite violation of assumptions essential to Kolmogorov's theory of 1941 (K41) [2, 3], surface flows show strong agreement with Kolmogorov scaling, though intermittency is larger there. Steady state turbulence is generated in a tank of water, and the spatially averaged energy flux is measured from the four-fifth's law at each instant of time. Likewise, the energy dissipation rate as measured from velocity gradients is also a random variable in this experiment. The energy flux - dissipation rate cross-correlation is measured to be correlated in incompressible bulk flows, but strongly anti-correlated on the surface. We argue that the reason for this discrepancy between surface and bulk flows is due to compressible effects present on the surface. [1] J. R. Cressman, J. Davoudi, W. I. Goldburg, and J. Schumacher, New Journal of Physics, 6, 53, 2004. [2] U. Frisch. Turbulence: The legacy of A. N. Kolmogorov, Cambridge University Press, Cambridge, 1995. [3] A. N. Kolmogorov, Doklady Akad. Nauk SSSR, 32, 16, 1941.
Cresti, Alessandro; Ortmann, Frank; Louvet, Thibaud; Van Tuan, Dinh; Roche, Stephan
2013-05-10
The role of defect-induced zero-energy modes on charge transport in graphene is investigated using Kubo and Landauer transport calculations. By tuning the density of random distributions of monovacancies either equally populating the two sublattices or exclusively located on a single sublattice, all conduction regimes are covered from direct tunneling through evanescent modes to mesoscopic transport in bulk disordered graphene. Depending on the transport measurement geometry, defect density, and broken sublattice symmetry, the Dirac-point conductivity is either exceptionally robust against disorder (supermetallic state) or suppressed through a gap opening or by algebraic localization of zero-energy modes, whereas weak localization and the Anderson insulating regime are obtained for higher energies. These findings clarify the contribution of zero-energy modes to transport at the Dirac point, hitherto controversial.
Ground-state properties and symmetry energy of neutron-rich and neutron-deficient Mg isotopes
Gaidarov, M K; Antonov, A N; de Guerra, E Moya
2015-01-01
A comprehensive study of various ground-state properties of neutron-rich and neutron-deficient Mg isotopes with $A$=20-36 is performed in the framework of the self-consistent deformed Skyrme-Hartree-Fock plus BCS method. The correlation between the skin thickness and the characteristics related with the density dependence of the nuclear symmetry energy is investigated for this isotopic chain following the theoretical approach based on the coherent density fluctuation model and using the Brueckner energy-density functional. The results of the calculations show that the behavior of the nuclear charge radii and the nuclear symmetry energy in the Mg isotopic chain is closely related to the nuclear deformation. We also study, within our theoretical scheme, the emergence of an "island of inversion" at neutron-rich $^{32}$Mg nucleus, that was recently proposed from the analyses of spectroscopic measurements of $^{32}$Mg low-lying energy spectrum and the charge rms radii of all magnesium isotopes in the $sd$ shell.
Scaling law of Wolff cluster surface energy
Hsiao, Pai-Yi; Monceau, Pascal
2003-05-01
We study the scaling properties of the clusters grown by the Wolff algorithm on seven different Sierpinski-type fractals of Hausdorff dimension 1Wolff cluster follows a power law with respect to the lattice size. Moreover, we investigate the probability density distribution of the surface energy of the Wolff cluster and are able to establish a different scaling relation. It enables us to introduce an exponent that is associated to the surface energy of the Wolff cluster. Finally, this exponent is linked to a dynamical exponent via an inequality.
Scaling law of Wolff cluster surface energy
Hsiao, Pai-Yi; Monceau, Pascal
2003-01-01
We study the scaling properties of the clusters grown by the Wolff algorithm on seven different Sierpinski-type fractals of Hausdorff dimension $1 < d_f \\le 3$ in the framework of the Ising model. The mean absolute value of the surface energy of Wolff cluster follows a power law with respect to the lattice size. Moreover, we investigate the probability density distribution of the surface energy of Wolff cluster and are able to establish a new scaling relation. It enables us to introduce a new...
Study of hair surface energy and conditioning.
Gao, Timothy; He, Yingxia; Landa, Peter; Tien, Jung-Mei
2011-01-01
A new test method has been developed to determine surface energy of hair fibers through measurements of contact angles at two hair/liquid interfaces. By measuring changes in surface energy of the same hair fiber before and after a cosmetic treatment, effects of active ingredients and the performance of tested formulations can be evaluated.The establishment of the method is based on Fowkes theory (1,2) described with two components, a dispersive and a non-dispersive component. The non-polar liquid used in this study was diiodomethane, and the polar liquid was benzyl alcohol. A Kruss 100 Tensiometer was used to measure contact angles of hair fibers. Virgin dark brown and regular bleached hairs were treated with selected conditioner formulations. Reductions in combing forces of hair tresses before and after respective treatments were correlated with decreases in average surface energy of hair fibers obtained from the corresponding tresses.Experimental results indicate that the average surface energy of hair fibers treated with conditioners decreases and the hydrophobicity of the hair surface increases, the results correlate well with the reduction in combing forces after respective treatments. This research work provides a new methodology to evaluate/screen conditioning performance of hair care ingredients and formulations for development of better products.
Metal surfaces: Surface, step and kink formation energies
DEFF Research Database (Denmark)
Kollár, J.; Vitos, Levente; Johansson, B.;
2000-01-01
We review the surface, step, and kink energies in monoatomic metallic systems. A systematic comparison is given between the theoretical results based on density functional theory and available experimental data. Our calculated values are used to predict the equilibrium shapes of small metal...
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.
Low energy phenomena in a model with symmetry group SUSY SO (10) ×△(48)×U(1)
Institute of Scientific and Technical Information of China (English)
周光召; 吴岳良
1996-01-01
Fermion masses and mixing angles including that of neutrinos are studied in a model with symmetry group SUSY S0(10) x4(48) xU(i). Universality of Yukawa coupling of superfields is assumed. The resulting texture of mass matrices in the low energy region depends only on a single coupling constant and VEVs caused by necessary symmetry breaking. 13 parameters involving masses and mixing angles in the quark and charged lepton sector are successfully described by only five parameters with two of them determined by the scales of U(1), SO (10) and SU(5) symmetry breaking compatible with the requirement of grand unification and proton decay. The neutrino masses and mixing angles in the leptonic sector are also determined with the addition of a Majorana coupling term. It is found that LSND, events, atmospheric neutrino deficit and the mass limit put by hot dark matter can be naturally explained. Solar neutrino puzzle can be solved only by introducing sterile neutrino with one additional parameter. More precise me
The surface magnetization study of Cr2O3 by spin polarized low energy electron microscopy
Cao, Shi; Wu, Ning; Zhang, Xin; N'diaye, Alpha; Chen, Gong; Schmid, Andreas; Echtenkamp, Will; Lauter, Valeria; Binek, Christian; Dowben, Peter
2014-03-01
The boundary magnetization at the surface of a Cr2O3 single crystal has been demonstrated by using spin-polarized low-energy electron microscopy (SPLEEM), indicating net surface spin polarization. This work shows that the placement of Cr2O3 single crystal in the single domain state, will result in net Cr2O3 spin polarization at the boundary, even in the presence of a gold overlayer. There are indications that the spin-polarized low-energy electron microscopy (SPLEEM) contrast for the two polarizations states is different. In addition, the boundary magnetization protected by the symmetry exists despite of the surface roughness/softness which was studied by the non-spin neutron reflectometry and low energy electron diffraction. Unoccupied surface oxygen sites and chromium sites are possible mechanism contributing to the surface ``softness,'' which will be discussed.
Uniyal, Shweta; Chand, Manesh; Joshi, Subodh; Semalty, P. D.
2016-05-01
The modified embedded atom method (MEAM) potential parameters have been employed to calculate the unrelaxed divacancy formation energy, binding energy and surface energies for low index planes in bcc transition metals. The calculated results of divacancy binding energy and vacancy formation energy compare well with experimental and other available calculated results.
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...
Cozma, M D
2016-01-01
The charged pion multiplicity ratio in intermediate energy heavy-ion collisions, a probe of the density dependence of symmetry energy above the saturation point, has been proven in a previous study to be extremely sensitive to the strength of the isovector $\\Delta$(1232) potential in nuclear matter. As there is no current knowledge, either from theory or experiment, about the magnitude of this quantity, the extraction of constraints for the slope of the symmetry energy at saturation by using exclusively the mentioned observable is hindered at present. It is shown that, by including the ratio of average $p_T$ of charged pions $\\langle p_T^{(\\pi^+)}\\rangle/\\langle p_T^{(\\pi^-)}\\rangle$ in the list of fitted observables, the noted problem can be circumvented. A realistic description of this observable requires the accounting for the interaction of pions with the dense nuclear matter environment by the incorporation of the so called S-wave and P-wave pion optical potentials. This is performed within the framework...
Buyukcizmeci, N; Botvina, A S
2005-01-01
We have demonstrated that the isospin of nuclei influences the fragment production during the nuclear liquid-gas phase transition. Calculations for Au197, Sn124, La124 and Kr78 at various excitation energies were carried out on the basis of the statistical multifragmentation model (SMM). We analyzed the behavior of the critical exponent tau with the excitation energy and its dependence on the critical temperature. Relative yields of fragments were classified with respect to the mass number of the fragments in the transition region. In this way, we have demonstrated that nuclear multifragmentation exhibits a 'bimodality' behavior. We have also shown that the symmetry energy has a small influence on fragment mass distribution, however, its effect is more pronounced in the isotope distributions of produced fragments.
Buyukcizmeci, N; Botvina, A S
2004-01-01
We have demonstrated that the isospin of nuclei influences the fragment distributions during the nuclear liquid-gas phase transition. Calculations for Au197, Sn124, La124 and Kr78 at various excitation energies were carried out on the basis of the statistical multifragmentation model (SMM). We analyzed the behavior of the critical exponent tau with the excitation energy and its dependence on the critical temperature. Relative yields of fragments were classified with respect to the mass number of the fragments in the transition region. In this way, we have demonstrated that nuclear multifragmentation exhibits a 'bimodality' behavior. We have also shown that the symmetry energy has a small influence on fragment mass distribution, however, its effect is more pronounced in the isotope distributions of produced fragments.
Coexistence of epitaxial lattice rotation and twinning tilt induced by surface symmetry mismatch
Energy Technology Data Exchange (ETDEWEB)
Qiao, L., E-mail: qiaol@ornl.gov, E-mail: biegalskim@ornl.gov; Biegalski, M. D., E-mail: qiaol@ornl.gov, E-mail: biegalskim@ornl.gov [Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States); Xiao, H. Y. [School of Physical Electronics, University of Electronic Science and Technology of China, Chengdu 610054 (China); Weber, W. J. [Department of Materials Science and Engineering, University of Tennessee, Knoxville, Tennessee 37996 (United States)
2014-06-02
Combined x-ray diffraction and first-principles studies of various epitaxial rutile-type metal dioxide films on Al{sub 2}O{sub 3}(0001) substrates reveal an unexpected rectangle-on-parallelogram heteroepitaxy. Unique matching of particular lattice spacings and crystal angles between the oxygen sublattices of Al{sub 2}O{sub 3}(0001) and the film(100) result in coexisted crystal rotation and lattice twinning inside the film. We demonstrate that, besides symmetry and lattice mismatch, angular mismatch along a specific crystal direction is also an important factor determining epitaxy. A generalized theorem has been proposed to explain epitaxial behaviors for tetragonal metal dioxides on Al{sub 2}O{sub 3}(0001).
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.
Song, Taesoo
2014-01-01
Using the relativistic Vlasov-Uehling-Uhlenbeck (RVUU) equation based on mean fields from the nonlinear relativistic models, we study the effect of medium modification of pion production threshold on the total pion yield and the $\\pi^-/\\pi^+$ ratio in Au+Au collisions. We find that the in-medium threshold effect enhances both the total pion yield and the $\\pi^-/\\pi^+$ ratio, compared to those without this effect. Furthermore, including the medium modification of the pion production threshold in asymmetric nuclear matter leads to a larger $\\pi^-/\\pi^+$ ratio for the $NL\\rho\\delta$ model with a stiffer symmetry energy than the $NL\\rho$ model with a softer symmetry energy, opposite to that found without the in-medium threshold effect. Experimental data from the FOPI Collaboration are reproduced after including a density-dependent cross section for $\\Delta$ baryon production from nucleon-nucleon collisions, which suppresses the total pion yield but hardly changes the $\\pi^-/\\pi^+$ ratio. The large errors in the e...
Pitts, J Brian
2016-01-01
Recent work on the history of General Relativity by Renn, Sauer, Janssen et al. shows that Einstein found his field equations partly by a physical strategy including the Newtonian limit, the electromagnetic analogy, and energy conservation. Such themes are similar to those later used by particle physicists. How do Einstein's physical strategy and the particle physics derivations compare? What energy-momentum complex(es) did he use and why? Did Einstein tie conservation to symmetries, and if so, to which? Einstein used an identity from his assumed linear coordinate covariance x'= Mx to relate it to the canonical tensor. Usually he avoided using matter Euler-Lagrange equations and so was not well positioned to use or reinvent the Herglotz-Mie-Born understanding that the canonical tensor was conserved due to translation symmetries, a result with roots in Lagrange, Hamilton and Jacobi. Whereas Mie and Born were concerned about the canonical tensor's asymmetry, Einstein did not need to worry because his Entwurf La...
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.
Alam, N; Fortin, M; Pais, H; Providência, C; Raduta, Ad R; Sulaksono, A
2016-01-01
We examine the correlations of neutron star radii with the nuclear matter incompressibility, symmetry energy, and their slopes, which are the key parameters of the equation of state (EoS) of asymmetric nuclear matter. The neutron star radii and the EoS parameters are evaluated using a representative set of 24 Skyrme-type effective forces and 18 relativistic mean field models, and two microscopic calculations, all describing 2$M_\\odot$ neutron stars. Unified EoSs for the inner-crust-core region have been built for all the phenomenological models, both relativistic and non-relativistic. Our investigation shows the existence of a strong correlation of the neutron star radii with the linear combination of the slopes of the nuclear matter incompressibility and the symmetry energy coefficients at the saturation density. Such correlations are found to be almost independent of the neutron star mass in the range $0.6\\text{-}1.8M_{\\odot}$. This correlation can be linked to the empirical relation existing between the st...
Sparse representation for a potential energy surface
Seko, Atsuto; Takahashi, Akira; Tanaka, Isao
2014-07-01
We propose a simple scheme to estimate the potential energy surface (PES) for which the accuracy can be easily controlled and improved. It is based on model selection within the framework of linear regression using the least absolute shrinkage and selection operator (LASSO) technique. Basis functions are selected from a systematic large set of candidate functions. The sparsity of the PES significantly reduces the computational cost of evaluating the energy and force in molecular dynamics simulations without losing accuracy. The usefulness of the scheme for describing the elemental metals Na and Mg is clearly demonstrated.
Determination of Energy Fluxes Over Agricultural Surfaces
Josefina Argete
1994-01-01
An energy budget was conducted over two kinds if surfaces: grass and corn canopy. The net radiative flux and the soil heat flux were directly measured while the latent and sensible heat flux were calculated from the vertical profiles if wet and dry-bulb temperature and wind speed. The crop storage flux was also estimated. Using the gradient or aerodynamic equations, the calculated fluxes when compared to the measured fluxes in the context of an energy budget gave an SEE = 63 Wm-2 over grass a...
Ultrahigh-energy photons as probes of Lorentz symmetry violations in stringy space-time foam models.
Maccione, Luca; Liberati, Stefano; Sigl, Günter
2010-07-09
The time delays between γ rays of different energies from extragalactic sources have often been used to probe quantum gravity models in which Lorentz symmetry is violated. It has been claimed that these time delays can be explained by or at least put the strongest available constraints on quantum gravity scenarios that cannot be cast within an effective field theory framework, such as the space-time foam, D-brane model. Here we show that this model would predict too many photons in the ultrahigh energy cosmic ray flux to be consistent with observations. The resulting constraints on the space-time foam model are much stronger than limits from time delays and allow for Lorentz violation effects way too small for explaining the observed time delays.
Dark Energy and Dark Matter From Hidden Symmetry of Gravity Model with a Non-Riemannian Volume Form
Guendelman, Eduardo; Pacheva, Svetlana
2015-01-01
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 the 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 decouple...
Ultra high energy photons as probes of Lorentz symmetry violations in stringy space-time foam models
Energy Technology Data Exchange (ETDEWEB)
Maccione, Luca [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany). Theory Group; Liberati, Stefano [SISSA, Trieste (Italy); INFN, Trieste (Italy); Sigl, Guenter [Hamburg Univ. (Germany). Inst. fuer Theoretische Physik
2010-03-15
The time delays between gamma-rays of different energies from extragalactic sources have often been used to probe quantum gravity models in which Lorentz symmetry is violated. It has been claimed that these time delays can be explained by or at least put the strongest available constraints on quantum gravity scenarios that cannot be cast within an effective field theory framework, such as the space-time foam, D-brane model. Here we show that this model would predict too many photons in the ultra-high energy cosmic ray flux to be consistent with observations. The resulting constraints on the space-time foam model are much stronger than limits from time delays and allow for Lorentz violations effects way too small for explaining the observed time delays. (orig.)
Computed potential energy surfaces for chemical reactions
Walch, Stephen P.
1994-01-01
Quantum mechanical methods have been used to compute potential energy surfaces for chemical reactions. The reactions studied were among those believed to be important to the NASP and HSR programs and included the recombination of two H atoms with several different third bodies; the reactions in the thermal Zeldovich mechanism; the reactions of H atom with O2, N2, and NO; reactions involved in the thermal De-NO(x) process; and the reaction of CH(squared Pi) with N2 (leading to 'prompt NO'). These potential energy surfaces have been used to compute reaction rate constants and rates of unimolecular decomposition. An additional application was the calculation of transport properties of gases using a semiclassical approximation (and in the case of interactions involving hydrogen inclusion of quantum mechanical effects).
Surface spectroscopy using high energy heavy ions
Energy Technology Data Exchange (ETDEWEB)
Doyle, B.L.; Cocke, C.L.; Gray, T.J.; Justiniano, E.; Peercy, P.S.
1983-04-01
Surface atoms ionized by high energy heavy ions have been detected by time-of-flight and quadrupole mass spectroscopic techniques. The experimental arrangements are described and potential applications are suggested. Both techniques are demonstrated to produce significant improvements in the detection of atomic hydrogen, with the TOF method producing a nine order of magnitude increase in the sensitivity of atomic hydrogen compared to standard nuclear analysis methods.
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.)
Energy Technology Data Exchange (ETDEWEB)
Liu, X., E-mail: liuxingquan@impcas.ac.cn [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou, 730000 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Lin, W. [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou, 730000 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Wada, R., E-mail: wada@comp.tamu.edu [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou, 730000 (China); Huang, M. [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou, 730000 (China); Ren, P. [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou, 730000 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Chen, Z.; Wang, J.; Xiao, G.Q. [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou, 730000 (China); Zhang, S. [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou, 730000 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Han, R.; Liu, J.; Shi, F. [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou, 730000 (China); Rodrigues, M.R.D. [Instituto de Física, Universidade de São Paulo, Caixa Postal 66318, CEP 05389-970, São Paulo, SP (Brazil); Kowalski, S. [Institute of Physics, Silesia University, Katowice (Poland); Keutgen, T. [FNRS and IPN, Université Catholique de Louvain, B-1348 Louvain-Neuve (Belgium); Hagel, K.; Barbui, M. [Cyclotron Institute, Texas A and M University, College Station, TX 77843 (United States); Bonasera, A. [Cyclotron Institute, Texas A and M University, College Station, TX 77843 (United States); Laboratori Nazionali del Sud, INFN, via Santa Sofia, 62, 95123 Catania (Italy); Natowitz, J.B. [Cyclotron Institute, Texas A and M University, College Station, TX 77843 (United States); and others
2015-01-15
Symmetry energy, temperature and density at the time of the intermediate mass fragment formation are determined in a self-consistent manner, using the experimentally reconstructed primary hot isotope yields and anti-symmetrized molecular dynamics (AMD) simulations. The yields of primary hot fragments are experimentally reconstructed for multifragmentation events in the reaction system {sup 64}Zn+{sup 112}Sn at 40 MeV/nucleon. Using the reconstructed hot isotope yields and an improved method, based on the modified Fisher model, symmetry energy values relative to the apparent temperature, a{sub sym}/T, are extracted. The extracted values are compared with those of the AMD simulations, extracted in the same way as those for the experiment, with the Gogny interaction with three different density-dependent symmetry energy terms. The a{sub sym}/T values change according to the density-dependent symmetry energy terms used. Using this relation, the density of the fragmenting system is extracted first. Then symmetry energy and apparent temperature are determined in a self consistent manner in the AMD model simulations. Comparing the calculated a{sub sym}/T values and those of the experimental values from the reconstructed yields, ρ/ρ{sub 0}=0.65±0.02, a{sub sym}=23.1±0.6 MeV and T=5.0±0.4 MeV are evaluated for the fragmenting system experimentally observed in the reaction studied.
Determination of Energy Fluxes Over Agricultural Surfaces
Directory of Open Access Journals (Sweden)
Josefina Argete
1994-12-01
Full Text Available An energy budget was conducted over two kinds if surfaces: grass and corn canopy. The net radiative flux and the soil heat flux were directly measured while the latent and sensible heat flux were calculated from the vertical profiles if wet and dry-bulb temperature and wind speed. The crop storage flux was also estimated. Using the gradient or aerodynamic equations, the calculated fluxes when compared to the measured fluxes in the context of an energy budget gave an SEE = 63 Wm-2 over grass and SEE = 81 Wm-2 over corn canopy. The calculated fluxes compared reasonably well with those obtained using the Penman equations.For an energy budget research with limited instrumentation, the aerodynamic method performed satisfactorily in estimating the daytime fluxes, when atmospheric conditions are fully convective, but failed when conditions were stably stratified as during nighttime.
Fattoyev, F J; Li, Bao-An
2014-01-01
According to the Hugenholtz-Van Hove theorem, the nuclear symmetry energy $S(\\rho)$ and its slope $L(\\rho)$ at arbitrary densities can be decomposed in terms of the density and momentum dependence of the single-nucleon potentials in isospin-asymmetric nuclear matter which are potentially accessible to experiment. We quantify the correlations between several well-known isovector observables and $L(\\rho)$ to locate the density range in which each isovector observable is most sensitive to the density dependence of the $S(\\rho)$. We then study the correlation coefficients between those isovector observables and all the components of the $L(\\rho)$. The neutron skin thickness of $^{208}$Pb is found to be strongly correlated with the $L(\\rho)$ at a subsaturation density of $\\rho = 0.59 \\rho_0$ through the density dependence of the first-order symmetry potential. Neutron star radii are found to be strongly correlated with the $L(\\rho)$ over a wide range of supra-saturation densities mainly through both the density an...
Pitts, J. Brian
2016-05-01
Recent work on the history of General Relativity by Renn et al. shows that Einstein found his field equations partly by a physical strategy including the Newtonian limit, the electromagnetic analogy, and energy conservation. Such themes are similar to those later used by particle physicists. How do Einstein's physical strategy and the particle physics derivations compare? What energy-momentum complex(es) did he use and why? Did Einstein tie conservation to symmetries, and if so, to which? How did his work relate to emerging knowledge (1911-1914) of the canonical energy-momentum tensor and its translation-induced conservation? After initially using energy-momentum tensors hand-crafted from the gravitational field equations, Einstein used an identity from his assumed linear coordinate covariance xμ‧ = Mνμ xν to relate it to the canonical tensor. Usually he avoided using matter Euler-Lagrange equations and so was not well positioned to use or reinvent the Herglotz-Mie-Born understanding that the canonical tensor was conserved due to translation symmetries, a result with roots in Lagrange, Hamilton and Jacobi. Whereas Mie and Born were concerned about the canonical tensor's asymmetry, Einstein did not need to worry because his Entwurf Lagrangian is modeled not so much on Maxwell's theory (which avoids negative-energies but gets an asymmetric canonical tensor as a result) as on a scalar theory (the Newtonian limit). Einstein's theory thus has a symmetric canonical energy-momentum tensor. But as a result, it also has 3 negative-energy field degrees of freedom (later called "ghosts" in particle physics). Thus the Entwurf theory fails a 1920s-1930s a priori particle physics stability test with antecedents in Lagrange's and Dirichlet's stability work; one might anticipate possible gravitational instability. This critique of the Entwurf theory can be compared with Einstein's 1915 critique of his Entwurf theory for not admitting rotating coordinates and not getting
Energy Technology Data Exchange (ETDEWEB)
Dwyer, C., E-mail: c.dwyer@fz-juelich.de [Ernst Ruska-Centre for Microscopy and Spectroscopy with Electrons, Jülich D-52425 (Germany); Peter Grünberg Institute, Forschungszentrum Jülich, Jülich D-52425 (Germany)
2015-04-15
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. - Highlights: • It is explained how and why symmetry improves the efficiency of inelastic scattering calculations in general. • This includes approximate symmetries, which are often easier to specify. • Specific examples are given for core-loss scattering in STEM. • The utilization of approximate symmetries associated with ELNES, the detector geometry, and the energy loss are also discussed.
Buchenau, Sören; Sergelius, Philip; Wiegand, Christoph; Bäß ler, Svenja; Zierold, Robert; Shin, Ho Sun; Rübhausen, Michael; Gooth, Johannes; Nielsch, Kornelius
2017-03-01
Bi2Se3 nanoplate devices are synthesized on SiO2 and ferrimagnetic insulator substrates. We experimentally demonstrate that ferromagnetism is induced into the bottom surface. The symmetry broken bottom states give rise to an additional Shubnikov-de Haas frequency and leads to a decoupling of the top and bottom quantum Hall effects. We present a three-channel model that separates the bulk, top and bottom surface contributions to the Hall resistance, indicating the presence of two symmetry shifted half-integer QHEs.
Directory of Open Access Journals (Sweden)
U. Prisco
2010-01-01
Full Text Available Dimensional inspection of a manufactured surface by means of a coordinate measuring machine (CMM produces a set of Cartesian coordinates. The coordinates are processed to yield the geometric tolerance of the surface. This paper presents a new approach to the evaluation of flatness, cylindricity and sphericity tolerance based on surface invariance with regard to the rigid motions. The proposed algorithm transforms, through homogeneous transformation matrices, the coordinates measured to best fit the reference element of the surface class from which the actual measurements were sampled. The transformation matrix is simplified taking into account the invariance of the sum of the squared normal distances of the measured points from the nominal surface as regards some rigid motions. This invariance is a consequence of the invariance as regards some displacements of the nominal surface from which the data points were sampled. In this way, the number of parameters to be optimised is reduced in comparison with the six parameters characterizing the general homogeneous transform matrix. The methodology was computer implemented and numerical simulations were performed for planes, cylinders, and spheres in order to validate the effectiveness of the approach. The results indicate that the proposed algorithm provides accurate and quick assessments.
Tan, Ngo Hai; Khoa, Dao T; Margueron, Jerome
2016-01-01
A consistent Hartree-Fock study of the equation of state (EOS) of asymmetric nuclear matter at finite temperature has been performed using realistic choices of the effective, density dependent nucleon-nucleon (NN) interaction, which were successfully used in different nuclear structure and reaction studies. Given the importance of the nuclear symmetry energy in the neutron star formation, EOS's associated with different behaviors of the symmetry energy were used to study hot asymmetric nuclear matter. The slope of the symmetry energy and nucleon effective mass with increasing baryon density was found to affect the thermal properties of nuclear matter significantly. Different density dependent NN interactions were further used to study the EOS of hot protoneutron star (PNS) matter of the $npe\\mu\
Cao, L G; Colo', G; Sagawa, H
2015-01-01
We investigate the impact of the neutron-skin thickness Delta(R) on the energy difference between the anti-analog giant dipole resonance (AGDR), E(AGDR), and the isobaric analog state (IAS), E(IAS), in a heavy nucleus such as 208Pb. For guidance, we first develop a simple and analytic, yet physical, approach based on the Droplet Model that linearly connects the energy difference E(AGDR)-E(IAS) with Delta(R). To test this correlation on more fundamental grounds, we employ a family of systematically varied Skyrme energy density functionals where variations on the value of the symmetry energy at saturation density J are explored. The calculations have been performed within the fully self consistent Hartree-Fock (HF) plus charge-exchange random phase approximation (RPA) framework. We confirm the linear correlation within our microscopic apporach and, by comparing our results with available experimental data in 208Pb, we find that our analysis is consistent with Delta(R) = 0.204 \\pm 0.009 fm, J = 31.4 \\pm 0.5 MeV ...
Coulomb energy difference as a probe of isospin-symmetry breaking in the upper fp-shell nuclei
Kaneko, K; Sun, Y; Tazaki, S; de Angelis, G
2012-01-01
The anomaly in Coulomb energy differences (CED) between the isospin T=1 states in the odd-odd N=Z nucleus 70Br and the analogue states in its even-even partner 70Se has remained a puzzle. This is a direct manifestation of isospin-symmetry breaking in effective nuclear interactions. Here, we perform large-scale shell-model calculations for nuclei with A=66-78 using the new filter diagonalization method based on the Sakurai-Sugiura algorithm. The calculations reproduce well the experimental CED. The observed negative CED for A=70 are accounted for by the cross-shell neutron excitations from the fp-shell to the g9/2 intruder orbit with the enhanced electromagnetic spin-orbit contribution at this special nucleon number.
High-energy zero-norm states and symmetries of string theory.
Chan, Chuan-Tsung; Ho, Pei-Ming; Lee, Jen-Chi; Teraguchi, Shunsuke; Yang, Yi
2006-05-05
High-energy limit of zero-norm states in the old covariant first quantized spectrum of the 26D open bosonic string, together with the assumption of a smooth behavior of string theory in this limit, are used to derive infinitely many linear relations among the leading high-energy, fixed-angle behavior of four-point functions of different string states. As a result, ratios among all high-energy scattering amplitudes of four arbitrary string states can be calculated algebraically and the leading order amplitudes can be expressed in terms of that of four tachyons as conjectured by Gross in 1988. A dual calculation can also be performed and equivalent results are obtained by taking the high-energy limit of Virasoro constraints. Finally, we compute all high-energy scattering amplitudes of three tachyons and one massive state at the leading order by saddle-point approximation to verify our results.
Surface Energy Balance System (SEBS) Handbook
Energy Technology Data Exchange (ETDEWEB)
Cook, D. R. [Argonne National Lab. (ANL), Argonne, IL (United States)
2016-01-01
A Surface Energy Balance System (SEBS) has been installed collocated with each deployed Eddy Correlation Flux Measurement System (ECOR) at the Atmospheric Radiation Measurement (ARM) Climate Research Facility’s Southern Great Plains (SGP) site, North Slope of Alaska (NSA) site, first ARM Mobile Facility (AMF1), second ARM Mobile Facility (AMF2), and third ARM Mobile Facility (AMF3) at Oliktok Point (OLI). A SEBS was also deployed with the Tropical Western Pacific (TWP) site, before it was decommissioned. Data from these sites, including the retired TWP, are available in the ARM Data Archive. The SEBS consists of upwelling and downwelling solar and infrared radiometers within one net radiometer, a wetness sensor, and soil measurements. The SEBS measurements allow the comparison of ECOR sensible and latent heat fluxes with the energy balance determined from the SEBS and provide information on wetting of the sensors for data quality purposes.
Can, T.; Chiu, Y. H.; Laskin, M.; Wiegmann, P.
2016-12-01
We study quantum Hall states on surfaces with conical singularities. We show that the electronic fluid at the cone tip possesses an intrinsic angular momentum, which is due solely to the gravitational anomaly. We also show that quantum Hall states behave as conformal primaries near singular points, with a conformal dimension equal to the angular momentum. Finally, we argue that the gravitational anomaly and conformal dimension determine the fine structure of the electronic density at the conical point. The singularities emerge as quasiparticles with spin and exchange statistics arising from adiabatically braiding conical singularities. Thus, the gravitational anomaly, which appears as a finite size correction on smooth surfaces, dominates geometric transport on singular surfaces.
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.
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
Parrish, Robert M; Parker, Trent M; Sherrill, C David
2014-10-14
Recently, we introduced an effective atom-pairwise partition of the many-body symmetry-adapted perturbation theory (SAPT) interaction energy decomposition, producing a method known as atomic SAPT (A-SAPT) [Parrish, R. M.; Sherrill, C. D. J. Chem. Phys. 2014, 141, 044115]. A-SAPT provides ab initio atom-pair potentials for force field development and also automatic visualizations of the spatial contributions of noncovalent interactions, but often has difficulty producing chemically useful partitions of the electrostatic energy, due to the buildup of oscillating partial charges on adjacent functional groups. In this work, we substitute chemical functional groups in place of atoms as the relevant local quasiparticles in the partition, resulting in a functional-group-pairwise partition denoted as functional-group SAPT (F-SAPT). F-SAPT assigns integral sets of local occupied electronic orbitals and protons to chemical functional groups and linking σ bonds. Link-bond contributions can be further assigned to chemical functional groups to simplify the analysis. This approach yields a SAPT partition between pairs of functional groups with integral charge (usually neutral), preventing oscillations in the electrostatic partition. F-SAPT qualitatively matches chemical intuition and the cut-and-cap fragmentation technique but additionally yields the quantitative many-body SAPT interaction energy. The conceptual simplicity, chemical utility, and computational efficiency of F-SAPT is demonstrated in the context of phenol dimer, proflavine(+)-DNA intercalation, and a cucurbituril host-guest inclusion complex.
Piekarewicz, J
2014-01-01
In this new era of radioactive beam facilities, the discovery of novel modes of excitation in nuclei far away from stability represents an area of intense research activity. In addition, these modes of excitation appear to be sensitive to the uncertain density dependence of the symmetry energy. We study the emergence, evolution, and nature of both the soft and giant isoscalar monopole modes as a function of neutron excess in three unstable Nickel isotopes: 56Ni, 68Ni, and 78Ni. The distribution of isoscalar monopole strength is computed in a relativistic random-phase approximation using several accurately calibrated effective interactions. In particular, a non-spectral Green's function approach is adopted that allows for an exact treatment of the continuum without any reliance on discretization. The discretization of the continuum is neither required nor admitted. In the case of 56Ni, the lack of low-energy strength results in a direct correlation between the centroid energy of the giant monopole resonance an...
Surface Pyrolysis of High Energy Materials
Directory of Open Access Journals (Sweden)
Luigi Deluca
1998-10-01
Full Text Available The Arrhenius zero-order phenomenological pyrolysis law, commonly used in conjunction with the Vieille ballistic law to study pressure-driven burning of energetic materials, is revisited. Motivated by experimental and theoretical work performed in 1984 in this Laboratory , a relationship among several interplaying parameters is found under steady-state conditions. This relationship corresponds to the Jacobian of the pyrolysis sensitivity parameters used in the Zeldovich-Novozhilov approach. The Arrhenius pyrolysis is still expressed in terms of a global surface activation energy, but consistency with the experimental ballistic law may require an explicit pressure dependence as well. This conclusion is supported by a variety of arguments drawn from different areas. The linear dependence of the pre-exponential factor on surface activation energy (known as kinetic compensation is proved and extended to the pressure exponent, for any given experimental data set under steady burning. Experimental results are reported for about a dozen solid propellants of different nature. The effects of surface pyrolysis explicit pressure dependence, although modest on steady-state burning, are potentially far-reaching for unsteady regime and/or unstable burning. The paper is mainly focussed on pressure-driven burning and Arrhenius pyrolysis, but the implemented method is believed to apply in general. Thus, enforcing KTSS zero-order phenomenological pyrolysis with the Vieille ballistic law yields similar results and requires an explicit pressure dependence. In case, the Zeldovich ballistic law is enforced instead of the classical Vieille law, no explicit pressure dependence is required. The unifying concept for these different trends is the pyrolysis Jacobian as a consistency requirement between the implemented steady pyrolysis and ballistic laws."
Nucci, M. C.
2016-09-01
We review some of our recent work devoted to the problem of quantization with preservation of Noether symmetries, finding hidden linearity in superintegrable systems, and showing that nonlocal symmetries are in fact local. In particular, we derive the Schrödinger equation for the isochronous Calogero goldfish model using its relation to Darwin equation. We prove the linearity of a classical superintegrable system on a plane of nonconstant curvature. We find the Lie point symmetries that correspond to the nonlocal symmetries (also reinterpreted as λ-symmetries) of the Riccati chain.
Zhou, Shan-Gui
2016-06-01
The intrinsic nuclear shapes deviating from a sphere not only manifest themselves in nuclear collective states but also play important roles in determining nuclear potential energy surfaces (PES’s) and fission barriers. In order to describe microscopically and self-consistently nuclear shapes and PES’s with as many shape degrees of freedom as possible included, we developed multidimensionally constrained covariant density functional theories (MDC-CDFTs). In MDC-CDFTs, the axial symmetry and the reflection symmetry are both broken and all deformations characterized by {β }λ μ with even μ are considered. We have used the MDC-CDFTs to study PES’s and fission barriers of actinides, the non-axial octupole Y 32 correlations in N = 150 isotones and shapes of hypernuclei. In this Review we will give briefly the formalism of MDC-CDFTs and present the applications to normal nuclei.
Zhou, Shan-Gui
2016-01-01
The intrinsic nuclear shapes deviating from a sphere not only manifest themselves in nuclear collective states but also play important roles in determining nuclear potential energy surfaces (PES's) and fission barriers. In order to describe microscopically and self-consistently nuclear shapes and PES's with as many shape degrees of freedom as possible included, we developed multidimensionally-constrained covariant density functional theories (MDC-CDFTs). In MDC-CDFTs, the axial symmetry and the reflection symmetry are both broken and all deformations characterized by $\\beta_{\\lambda\\mu}$ with even $\\mu$ are considered. We have used the MDC-CDFTs to study PES's and fission barriers of actinides, the non-axial octupole $Y_{32}$ correlations in $N = 150$ isotones and shapes of hypernuclei. In this Review we will give briefly the formalism of MDC-CDFTs and present the applications to normal nuclei.
DEFF Research Database (Denmark)
Kuhlman, Thomas Scheby; Sauer, Stephan P.A.; Sølling, Theis I.
2012-01-01
In this paper, we discern two basic mechanisms of internal conversion processes; one direct, where immediate activation of coupling modes leads to fast population transfer and one indirect, where internal vibrational energy redistribution leads to equidistribution of energy, i.e., ergodicity......, and slower population transfer follows. Using model vibronic coupling Hamiltonians parameterized on the basis of coupled-cluster calculations, we investigate the nature of the Rydberg to valence excited-state internal conversion in two cycloketones, cyclobutanone and cyclopentanone. The two basic mechanisms...... can amply explain the significantly different time scales for this process in the two molecules, a difference which has also been reported in recent experimental findings [T. S. Kuhlman, T. I. Sølling, and K. B. Møller, ChemPhysChem. 13, 820 (2012)]...
Ganguly, Avijit K
2016-01-01
Dimension-five photon $(\\gamma )$ scalar $(\\phi)$ interaction terms usually appear in the bosonic sector of unified theories of electromagnetism and gravity. In these theories the three propagation eigenstates are different from the three field eigenstates. The dispersion relation in an external magnetic field shows that, for a non- zero energy $(\\omega)$, out of the three propagating eigenstates one has superluminal phase velocity $v_p$. During propagation, another eigenstate undergoes amplification or attenuation, showing signs of an unstable system. The remaining one maintains causality. In this paper, using techniques from optics as well as gravity, we identify the energy $(\\omega)$ interval outside which $v_p \\le c$ for the field eigenstates $|\\gamma_{\\parallel} > $ and $ |\\phi > $, and stability of the system is restored. The behavior of group velocity $v_g$ is also explored in the same context. We conclude by pointing out its possible astrophysical implications.
Tetrahedral symmetry in Zr nuclei: Calculations of low-energy excitations with Gogny interaction
Tagami, Shingo; Dudek, Jerzy
2014-01-01
We report on the results of the calculations of the low energy excitation patterns for three Zirconium isotopes, viz. $^{80}$Zr$_{40}$, $^{96}$Zr$_{56}$ and $^{110}$Zr$_{70}$, reported by other authors to be doubly-magic tetrahedral nuclei (with tetrahedral magic numbers $Z$=40 and $N$=40, 56 and 70). We employ the realistic Gogny effective interactions using three variants of their parametrisation and the particle-number, parity and the angular-momentum projection techniques. We confirm quantitatively that the resulting spectra directly follow the pattern expected from the group theory considerations for the tetrahedral symmetric quantum objects. We also find out that, for all the nuclei studied, the correlation energy obtained after the angular momentum projection is very large for the tetrahedral deformation as well as other octupole deformations. The lowering of the energies of the resulting configurations is considerable, i.e. by about 10 MeV or even more, once again confirming the significance of the an...
Results of the ASY-EOS experiment at GSI: The symmetry energy at supra-saturation density
Russotto, P; Kupny, S; Lasko, P; Acosta, L; Adamczyk, M; Al-Ajlan, A; Al-Garawi, M; Al-Homaidhi, S; Amorini, F; Auditore, L; Aumann, T; Ayyad, Y; Basrak, Z; Benlliure, J; Boisjoli, M; Boretzky, K; Brzychczyk, J; Budzanowski, A; Caesar, C; Cardella, G; Cammarata, P; Chajecki, Z; Chartier, M; Chbihi, A; Colonna, M; Cozma, M D; Czech, B; De Filippo, E; Di Toro, M; Famiano, M; Gašparić, I; Grassi, L; Guazzoni, C; Guazzoni, P; Heil, M; Heilborn, L; Introzzi, R; Isobe, T; Kezzar, K; Kiš, M; Krasznahorkay, A; Kurz, N; La Guidara, E; Lanzalone, G; Fèvre, A Le; Leifels, Y; Lemmon, R C; Li, Q F; Lombardo, I; Lukasik, J; Lynch, W G; Marini, P; Matthews, Z; May, L; Minniti, T; Mostazo, M; Pagano, A; Pagano, E V; Papa, M; Pawlowski, P; Pirrone, S; Politi, G; Porto, F; Reviol, W; Riccio, F; Rizzo, F; Rosato, E; Rossi, D; Santoro, S; Sarantites, D G; Simon, H; Skwirczynska, I; Sosin, Z; Stuhl, L; Trautmann, W; Trifirò, A; Trimarchi, M; Tsang, M B; Verde, G; Veselsky, M; Vigilante, M; Wang, Yongjia; Wieloch, A; Wigg, P; Winkelbauer, J; Wolter, H H; Wu, P; Yennello, S; Zambon, P; Zetta, L; Zoric, M
2016-01-01
Directed and elliptic flows of neutrons and light charged particles were measured for the reaction 197Au+197Au at 400 MeV/nucleon incident energy within the ASY-EOS experimental campaign at the GSI laboratory. The detection system consisted of the Large Area Neutron Detector LAND, combined with parts of the CHIMERA multidetector, of the ALADIN Time-of-flight Wall, and of the Washington-University Microball detector. The latter three arrays were used for the event characterization and reaction-plane reconstruction. In addition, an array of triple telescopes, KRATTA, was used for complementary measurements of the isotopic composition and flows of light charged particles. From the comparison of the elliptic flow ratio of neutrons with respect to charged particles with UrQMD predictions, a value \\gamma = 0.72 \\pm 0.19 is obtained for the power-law coefficient describing the density dependence of the potential part in the parametrization of the symmetry energy. It represents a new and more stringent constraint for...
Robnik, M; Prosen, T; Robnik, Marko; Dobnikar, Jure; Prosen, Tomaz
1999-01-01
Energy spectra of a particle with mass $m$ and charge $e$ in the cubic Aharonov-Bohm billiard containing around $10^4$ consecutive levels starting from the ground state have been analysed. The cubic Aharonov-Bohm billiard is a plane billiard defined by the cubic conformal mapping of the unit disc pervaded by a point magnetic flux through the origin perpendicular to the plane of the billiard. The magnetic flux does not influence the classical dynamics, but breaks the antiunitary symmetry in the system, which affects the statistics of energy levels. By varying the shape parameter $\\lam$ the classical dynamics goes from integrable ($\\lam =0$) to fully chaotic ($\\lam = 0.2$; Africa billiard). The level spacing distribution $P(S)$ and the number variance interval ($0\\le\\lam\\le0.2$). GUE statistics has proven correct for completely chaotic case, while in the mixed regime the fractional power law level repulsion has been observed. The exponent of the level repulsion has been analysed and is found to change smoothly ...
Sussman, Roberto A.
2009-01-01
A numerical approach is considered for spherically symmetric spacetimes that generalize Lemaître Tolman Bondi dust solutions to nonzero pressure (“LTB spacetimes”). We introduce quasilocal (QL) variables that are covariant LTB objects satisfying evolution equations of Friedman Lemaître 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.
Nonlinear reconstruction of single-molecule free-energy surfaces from univariate time series.
Wang, Jiang; Ferguson, Andrew L
2016-03-01
The stable conformations and dynamical fluctuations of polymers and macromolecules are governed by the underlying single-molecule free energy surface. By integrating ideas from dynamical systems theory with nonlinear manifold learning, we have recovered single-molecule free energy surfaces from univariate time series in a single coarse-grained system observable. Using Takens' Delay Embedding Theorem, we expand the univariate time series into a high dimensional space in which the dynamics are equivalent to those of the molecular motions in real space. We then apply the diffusion map nonlinear manifold learning algorithm to extract a low-dimensional representation of the free energy surface that is diffeomorphic to that computed from a complete knowledge of all system degrees of freedom. We validate our approach in molecular dynamics simulations of a C(24)H(50) n-alkane chain to demonstrate that the two-dimensional free energy surface extracted from the atomistic simulation trajectory is - subject to spatial and temporal symmetries - geometrically and topologically equivalent to that recovered from a knowledge of only the head-to-tail distance of the chain. Our approach lays the foundations to extract empirical single-molecule free energy surfaces directly from experimental measurements.
He, Yan; Guo, Hao
2016-07-01
Respecting the conservation laws of momentum and energy in a many body theory is very important for understanding the transport phenomena. The previous conserving approximation requires that the self-energy of a single particle could be written as a functional derivative of a full dressed Green's function. This condition can not be satisfied in the G0 G t-matrix or pair fluctuation theory which emphasizes the fermion pairing with a stronger than the Bardeen-Cooper-Schrieffer (BCS) attraction. In the previous work [1], we have shown that when the temperature is above the superfluid transition temperature Tc, the G0 G t-matrix theory can be put into a form that satisfies the stress tensor Ward identity (WI) or local form of conservation laws by introducing a new type of vertex correction. In this paper, we will extend the above conservation approximation to the superfluid phase in the BCS mean field level. To establish the stress tensor WI, we have to include the fluctuation of the order parameter or the contribution from the Goldstone mode. The result will be useful for understanding the transport properties such as the behavior of the viscosity of Fermionic gases in the superfluid phases.
Correlation between surface free energy and anchoring energy of 6CHBT on polyimide surface
Borycki, Jerzy; Okulska-Bozek, Malgorzata; Kedzierski, Jerzy; Kojdecki, Marek A.
2002-06-01
Polyimides were prepared in the classical two-step method via poly(amic acids). Poly(amic acids) were obtained from 3,3',4,4'-biphenyltetracarboxylic dianhydride (BPDA), 4,4'- (hexafluoroisopropylidene)diphthalic anhydride (6FDA), pyromellitic dianhydride (PMDA), 3,3',4,4'- diphenylsulfonetetracarboxylic dianhydride (DSDA), 4,4'- oxydiphthalic anhydride (ODPA) and amines 4,4'-oxydianiline (ODA), 1,3-phenylenediamine (MPD), 1,4-phenylenediamine (PPD), 4,4'-diaminodiphenylmethane (MDA), 4,4'- ethylenedianiline (DAB), 2,4,6-trimethyl-1,3- phenylenediamine (TMPD), 4-methyl-1,3-phenylenediamine (MMPD) and 2,3,5,6-tetramethyl-1,4-phenylenediamine (DAD) in dimethylformamide. The indium tin oxide (ITO)-glass plates were spin-coated with the poly(amic acids) solutions and dried. A thermal imidization process was then carried out at 250 degree(s)C for 4 h. In this study the anchoring energies of 6CHBT molecules were evaluated on rubbing aligning layers of PI films. The polar anchoring energy coefficient was determined by wedge cell method. The surface free energy and its components of polyimide layers were determined by measuring the contact angles of water, ethylene glycol, formamide and diiodomethane drops on the rubbing polymer surfaces. The Lifshitz-van der Waals and acidic-basic components of surface free energies were found from van Oss equation.
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.
Probing equilibration in HICs and symmetry energy by using isospin-related observables
Li Qi
2002-01-01
The authors have studied the equilibration with respect to isospin degree of freedom in four systems sup 9 sup 6 Ru + sup 9 sup 6 Ru, sup 9 sup 6 Ru + sup 9 sup 6 Zr, sup 9 sup 6 Zr + sup 9 sup 6 Ru, sup 9 sup 6 Zr + sup 9 sup 6 Zr at 100 MeV/u and 400 MeV/u with isospin dependent QMD. It is proposed that the neutron-proton differential rapidity distribution is a sensitive probe to the degree of equilibration with respect to the isospin degree of freedom. By analyzing the average N/Z ratio of emitted nucleons, light charged particles (LCP) and intermediate mass fragments (IMF), it is found that there exists memory effect in multifragmentation process. The average N/Z ratio of IMF reduces largely as beam energy increases from 100 MeV/u to 400 MeV/u, which may result from the change of the behavior of the isotope distribution of IMF. The isotope distribution of IMF does also show certain memory effect at 100 MeV/u case but not at 400 MeV/u case. The authors also found the rapidity distribution of differential n...
The Nuclear Symmetry Energy and the Mass-Radius Relation of Neutron Stars
Lattimer, James
2017-01-01
The assumptions that i) neutron stars have hadronic crusts, ii) the equation of state is causal, iii) GR is the correct theory of gravity, and iv) their largest observed mass is 2 solar masses, when coupled with recent results from nuclear experiment and theoretical studies of neutron matter, generate powerful constraints on their structure. These include restriction of the radii of typical neutron stars to the range 11-13 km, as well as significant correlations among their masses, compactnesses, moments of inertia, binding energies, and tidal deformabilities. In addition, properties of quark matter, including the location and magnitude of the quark-hadron phase transition, can also be limited. The implications of recent and forthcoming experiments, such as those pertaining to the neutron skin thickness and astrophysical measurements of various structural properties is discussed. For the latter, emphasis is placed on pulsar timing, X-ray observations, supernova neutrino detections, and gravitational waves from mergers involving neutron stars. Supported in part by the US DOE grant DE-AC02-87ER40317.
De Filippo, E; Auditore, L; Baran, V; Berceanu, I; Cardella, G; Colonna, M; Geraci, E; Gianì, S; Grassi, L; Grzeszczuk, A; Guazzoni, P; Han, J; La Guidara, E; Lanzalone, G; Lombardo, I; Maiolino, C; Minniti, T; Pagano, A; Papa, M; Piasecki, E; Pirrone, S; Politi, G; Pop, A; Porto, F; Rizzo, F; Russotto, P; Santoro, S; Trifirò, A; Trimarchi, M; Verde, G; Vigilante, M; Wilczyński, J; Zetta, L
2012-01-01
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.
The energy balance of the earth' 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
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 and Condensed Matter Physics
El-Batanouny, M.; Wooten, F.
2008-03-01
Preface; 1. Symmetry and physics; 2. Symmetry and group theory; 3. Group representations: concepts; 4. Group representations: formalism and methodology; 5. Dixon's method for computing group characters; 6. Group action and symmetry projection operators; 7. Construction of the irreducible representations; 8. Product groups and product representations; 9. Induced representations; 10. Crystallographic symmetry and space-groups; 11. Space groups: Irreps; 12. Time-reversal symmetry: color groups and the Onsager relations; 13. Tensors and tensor fields; 14. Electronic properties of solids; 15. Dynamical properties of molecules, solids and surfaces; 16. Experimental measurements and selection rules; 17. Landau's theory of phase transitions; 18. Incommensurate systems and quasi-crystals; References; Bibliography; Index.
The radiation of surface wave energy: Implications for volcanic tremor
Haney, M. M.; Denolle, M.; Lyons, J. J.; Nakahara, H.
2015-12-01
The seismic energy radiated by active volcanism is one common measurement of eruption size. For example, the magnitudes of individual earthquakes in volcano-tectonic (VT) swarms can be summed and expressed in terms of cumulative magnitude, energy, or moment release. However, discrepancies exist in current practice when treating the radiated energy of volcano seismicity dominated by surface waves. This has implications for volcanic tremor, since eruption tremor typically originates at shallow depth and is made up of surface waves. In the absence of a method to compute surface wave energy, estimates of eruption energy partitioning between acoustic and seismic waves typically assume seismic energy is composed of body waves. Furthermore, without the proper treatment of surface wave energy, it is unclear how much volcanic tremor contributes to the overall seismic energy budget during volcanic unrest. To address this issue, we derive, from first principles, the expression of surface wave radiated energy. In contrast with body waves, the surface wave energy equation is naturally expressed in the frequency domain instead of the time domain. We validate our result by reproducing an analytical solution for the radiated power of a vertical force source acting on a free surface. We further show that the surface wave energy equation leads to an explicit relationship between energy and the imaginary part of the surface wave Green's tensor at the source location, a fundamental property recognized within the field of seismic interferometry. With the new surface wave energy equation, we make clear connections to reduced displacement and propose an improved formula for the calculation of surface wave reduced displacement involving integration over the frequency band of tremor. As an alternative to reduced displacement, we show that reduced particle velocity squared is also a valid physical measure of tremor size, one based on seismic energy rate instead of seismic moment rate. These
Tropical Ocean Surface Energy Balance Variability: Linking Weather to Climate Scales
Roberts, J. Brent; Clayson, Carol Anne
2013-01-01
Radiative and turbulent surface exchanges of heat and moisture across the atmosphere-ocean interface are fundamental components of the Earth s energy and water balance. Characterizing the spatiotemporal variability of these exchanges of heat and moisture is critical to understanding the global water and energy cycle variations, quantifying atmosphere-ocean feedbacks, and improving model predictability. These fluxes are integral components to tropical ocean-atmosphere variability; they can drive ocean mixed layer variations and modify the atmospheric boundary layer properties including moist static stability, thereby influencing larger-scale tropical dynamics. Non-parametric cluster-based classification of atmospheric and ocean surface properties has shown an ability to identify coherent weather regimes, each typically associated with similar properties and processes. Using satellite-based observational radiative and turbulent energy flux products, this study investigates the relationship between these weather states and surface energy processes within the context of tropical climate variability. Investigations of surface energy variations accompanying intraseasonal and interannual tropical variability often use composite-based analyses of the mean quantities of interest. Here, a similar compositing technique is employed, but the focus is on the distribution of the heat and moisture fluxes within their weather regimes. Are the observed changes in surface energy components dominated by changes in the frequency of the weather regimes or through changes in the associated fluxes within those regimes? It is this question that the presented work intends to address. The distribution of the surface heat and moisture fluxes is evaluated for both normal and non-normal states. By examining both phases of the climatic oscillations, the symmetry of energy and water cycle responses are considered.
Obtaining evapotranspiration and surface energy fluxes with ...
African Journals Online (AJOL)
... energy fluxes with remotely sensed data to improve agricultural water management. ... Remote sensing based energy balance models are presently most suited for ... concern the validation of the used model for spatial distribution analysis of
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.
Study of Surface Cell Madelung Constant and Surface Free Energy of Nanosized Crystal Grain
Institute of Scientific and Technical Information of China (English)
ZHANG Wei-Jia; WANG Tian-Min; CUI Min
2005-01-01
Surface cell Madelung constant is firstly defined in calculating surface free energy of nanosized crystal grains, which explains the physical performance of small crystals and may be great benefit to make surface analysis and study dynamics of crystal nucleus growth. A new ap- proximative expression of surface energy and relevant thermodynamic data was used in this cal- culation. A new formula and computing method for calculating the Madelung constant α of any complex crystals is proposed, and surface free energies and surface electrostatic energies of nano- sized crystal grains as well as Madelung constant of some complex crystals are theoretically cal- culated in this paper. The surface free energy of nanosized crystal grain TiO2 and surface elec- trostatic energy(absolute value) of nanosized crystal grain α-Al2O3 are found to be the biggest among other crystal grains.
Study of surface cell Madelung constant and surface free energy of nanosized crystal grain
Institute of Scientific and Technical Information of China (English)
Zhang Wei-Jia; Wang Tian-Min; Rong Ai-Lun; Cui Min
2006-01-01
Surface cell Madelung constant is firstly defined for calculating the surface free energy of nanosized crystal grains,which explains the physical performance of small crystals and may be greatly beneficial to the analysis of surface states and the study of the dynamics of crystal nucleation and growth.A new approximative expression of the surface energy and relevant thermodynamic data are used in this calculation.New formula and computing method for calculating the Madelung constant α of any complex crystals are proposed,and the surface free energies and surface electrostatic energies of nanosized crystal grains and the Madelung constant of some complex crystals are theoretically calculated in this paper.The surface free energy of nanosized-crystal-grain TiO2 and the surface electrostatic energy (absolute value) of nanosized-crystal-grain α-A12O3 are found to be the biggest among all the crystal grains including those of other species.
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 ...
Häring, Reto Andreas
1993-01-01
The representations of the observable algebra of a low dimensional quantum field theory form the objects of a braided tensor category. The search for gauge symmetry in the theory amounts to finding an algebra which has the same representation category. In this paper we try to establish that every quantum field theory satisfying some basic axioms posseses a weak quasi Hopf algebra as gauge symmetry. The first step is to construct a functor from the representation category to the category of finite dimensional vector spaces. Given such a functor we can use a generalized reconstruction theorem to find the symmetry algebra. It is shown how this symmetry algebra is used to build a gauge covariant field algebra and we investigate the question why this generality is necessary.
Bond-Energy and Surface-Energy Calculations in Metals
Eberhart, James G.; Horner, Steve
2010-01-01
A simple technique appropriate for introductory materials science courses is outlined for the calculation of bond energies in metals from lattice energies. The approach is applied to body-centered cubic (bcc), face-centered cubic (fcc), and hexagonal-closest-packed (hcp) metals. The strength of these bonds is tabulated for a variety metals and is…
Pais, H; Agrawal, B K; Providência, C
2016-01-01
The correlations of the crust-core transition density and pressure in neutron stars with the slope of the symmetry energy and the neutron skin thickness are investigated, using different families of relativistic mean field parametrizations with constant couplings and non-linear terms mixing the $\\sigma$, $\\omega$ and $\\rho$-meson fields. It is shown that the modification of the density dependence of the symmetry energy, involving the $\\sigma$ or the $\\omega$ meson, gives rise to different behaviors: the effect of the $\\omega$-meson may also be reproduced within non-relativistic phenomenological models, while the effect of the $\\sigma$-meson is essentially relativistic. Depending on the parametrization with $\\sigma-\\rho$ or $\\omega-\\rho$ mixing terms, different values of the slope of the symmetry energy at saturation must be considered in order to obtain a neutron matter equation of state compatible with results from chiral effective field theory. This difference leads to different pressures at the crust-core ...
Surface free energy of copper-zinc alloy for energy-saving of boiler
Institute of Scientific and Technical Information of China (English)
WANG Man; LIANG Jinsheng; TANG Qingguo; MING Xing; MENG Junping; DING Yan
2006-01-01
Cu-Zn, Cu-Zn-Sn, Cu-Zn-Ni alloys were melted by vacuum smelter. The effect factors to the surface free energy of the alloys such as chemical composition, crystal structure and surface crystal lattice distortion etc. were investigated by OCA30 automatic contact angle test instrument, metallography microscope and XRD instrument etc. Results suggests: adding alloy element to Cu may increase its surface free energy, and the more kinds of alloy elements are added, the more surface free energy increases; the alloy element Sn an increase the surface free energy of Cu-Zn alloy; Cu-Zn alloy with fir-tree crystal structure, great phase discrepancy and obvious composition aliquation has greater surface free energy; Cu-Zn alloy with compounds and serious surface crystal lattice distortion has greater surface free energy.
Energy Technology Data Exchange (ETDEWEB)
Shabalovskaya, Svetlana A. [Ames Laboratory-DOE, Iowa State University, Ames, IA 50011 (United States); Institute of Materials Science and Technology, Friedrich-Schiller University, Loebdergraben 32, 07743 Jena (Germany); Siegismund, Daniel [Institute of Materials Science and Technology, Friedrich-Schiller University, Loebdergraben 32, 07743 Jena (Germany); Department of Bioinformatics, Friedrich-Schiller University, Ernst-Abbe-Platz 2, 07743 Jena (Germany); Heurich, Erik [Institute of Materials Science and Technology, Friedrich-Schiller University, Loebdergraben 32, 07743 Jena (Germany); Rettenmayr, Markus, E-mail: M.Rettenmayr@uni-jena.de [Institute of Materials Science and Technology, Friedrich-Schiller University, Loebdergraben 32, 07743 Jena (Germany)
2013-01-01
In the present study the dependence of Nitinol contact angles and surface energy on surface treatment is explored in order to better understand the material hemocompatibility that was evaluated in our previous studies. It is found that in the group of surfaces: (1) mechanically polished, (2) additionally heat treated, (3) chemically etched, and (4) additionally boiled in water, and (5) further heat treated, the contact angle could vary in the 50 Degree-Sign -80 Degree-Sign hydrophobic range and the total surface free energy in the 34-53 mN/m range. The polar surface energy, varying from 5 to 29 mN/m, constitutes a decisive contribution to the total energy change, and it seems to be a direct function of the Nitinol surface chemistry. Based on the complex analysis of surface energy together with the earlier results on electrochemistry and hemocompatibility it is concluded that the alteration of the polar component of surface energy and thrombogenicity is due to changes of the electron-acceptor/electron-donor character of native Nitinol surfaces during surface treatments. - Highlights: Black-Right-Pointing-Pointer Wettability experiments on differently pretreated Nitinol surfaces provide new information about hemocompatibility. Black-Right-Pointing-Pointer Protein adsorption, platelet activation and the polar surface energy of the different surfaces are correlated. Black-Right-Pointing-Pointer Specifically designed implant surfaces for the respective application within the human body should be chosen.
Kovalev, A.; Filippov, A.; Gorb, S. N.
2016-03-01
In contrast to the majority of inorganic or artificial materials, there is no ideal long-range ordering of structures on the surface in biological systems. Local symmetry of the ordering on biological surfaces is also often broken. In the present paper, the particular symmetry violation was analyzed for dimple-like nano-pattern on the belly scales of the skin of the pythonid snake Morelia viridis using correlation analysis and statistics of the distances between individual nanostructures. The results of the analysis performed on M. viridis were compared with a well-studied nano-nipple pattern on the eye of the sphingid moth Manduca sexta, used as a reference. The analysis revealed non-random, but very specific symmetry violation. In the case of the moth eye, the nano-nipple arrangement forms a set of domains, while in the case of the snake skin, the nano-dimples arrangement resembles an ordering of particles (molecules) in amorphous (glass) state. The function of the nano-dimples arrangement may be to provide both friction and strength isotropy of the skin. A simple model is suggested, which provides the results almost perfectly coinciding with the experimental ones. Possible mechanisms of the appearance of the above nano-formations are discussed.
Modeling of a nanoscale flexoelectric energy harvester with surface effects
Yan, Zhi
2017-04-01
This work presents the modeling of a beam energy harvester scavenging energy from ambient vibration based on the phenomenon of flexoelectricity. By considering surface elasticity, residual surface stress, surface piezoelectricity and bulk flexoelectricity, a modified Euler-Bernoulli beam model for the energy harvester is developed. After deriving the requisite energy expressions, the extended Hamilton's principle and the assumed-modes method are employed to obtain the discrete electromechanical Euler-Lagrange's equations. Then, the expressions of the steady-state electromechanical responses are given for harmonic base excitation. Numerical simulations are conducted to show the output voltage and the output power of the flexoelectric energy harvesters with different materials and sizes. Particular emphasis is given to the surface effects on the performance of the energy harvesters. It is found that the surface effects are sensitive to the beam geometries and the surface material constants, and the effect of residual surface stress is more significant than that of the surface elasticity and the surface piezoelectricity. The axial deformation of the beam is also considered in the model to account for the electromechanical coupling due to piezoelectricity, and results indicate that piezoelectricity will diminish the output electrical quantities for the case investigated. This work could lead to the development of flexoelectric energy harvesters that can make the micro- and nanoscale sensor systems autonomous.
Vibrations and potential energy surfaces (with Argonne V18) of4He and3He
Fortunato, Lorenzo
2017-07-01
A potential energy surface is constructed for3,4He with the two-body Argonne V18 potential. The minimization suggests a semi-rigid asymmetric top structure for4He, where the appropriate pointgroup symmetry is C 2. We calculate the Hessian matrix, determining the 6 normal modes of vibration (in the range 300-700 MeV). The breathing mode is found to lie at too high an energy to be observable and the nature of the {0}2+ excited states of the alpha particle at 20 MeV should probably be sought elsewhere. Similar investigations have been carried out for the A=3 system, finding a planar Cs configuration (scalene triangle) and three excited vibrational states (in the range 600-1900 MeV).
Determination of Surface Exciton Energies by Velocity Resolved Atomic Desorption
Energy Technology Data Exchange (ETDEWEB)
Hess, Wayne P.; Joly, Alan G.; Beck, Kenneth M.; Sushko, Petr V.; Shluger, Alexander L.
2004-08-20
We have developed a new method for determining surface exciton band energies in alkali halides based on velocity-resolved atomic desorption (VRAD). Using this new method, we predict the surface exciton energies for K1, KBr, KC1, and NaC1 within +0.15 eV. Our data, combined with the available EELS data for alkali fluorides, demonstrate a universal linear correlation with the inverse inter-atomic distance in these materials. The results suggest that surface excitons exist in all alkali halides and their excitation energies can be predicted from the known bulk exciton energies and the obtained correlation plot.
Krasznahorkay, A; Csige, L; Eriksen, T K; Giacoppo, F; Görgen, A; Hagen, T W; Harakeh, M N; Julin, R; Koehler, P; Paar, N; Siem, S; Stuhl, L; Tornyi, T; Vretenar, D
2013-01-01
The 208Pb(p,ngamma p)207Pb reaction at a beam energy of 30 MeV has been used to excite the anti-analog of the giant dipole resonance (AGDR) and to measure its gamma-decay of to the isobaric analog state. The energy of the transition has also been calculated with the self-consistent relativistic random-phase approximation (RRPA), and found to be linearly correlated to the predicted value of the neutron-skin thickness (DR_pn). By comparing the theoretical results with the measured transition energy, the value of 0.190 +- 0.028 fm has been determined for DR_pn of 208Pb, in agreement with previous experimental results. The AGDR excitation energy has also been used to calculate the symmetry energy at saturation (J=32.7+- 0.6 MeV) and the slope of the symmetry energy (L=49.7 +- 4.4 MeV), resulting in more stringent constraints than most of the previous studies.
Curvature-dependent surface energy and implications for nanostructures
Chhapadia, P.; Mohammadi, P.; Sharma, P.
2011-10-01
At small length scales, several size-effects in both physical phenomena and properties can be rationalized by invoking the concept of surface energy. Conventional theoretical frameworks of surface energy, in both the mechanics and physics communities, assume curvature independence. In this work we adopt a simplified and linearized version of a theory proposed by Steigmann-Ogden to capture curvature-dependence of surface energy. Connecting the theory to atomistic calculations and the solution to an illustrative paradigmatical problem of a bent cantilever beam, we catalog the influence of curvature-dependence of surface energy on the effective elastic modulus of nanostructures. The observation in atomistic calculations that the elastic modulus of bent nanostructures is dramatically different than under tension - sometimes softer, sometimes stiffer - has been a source of puzzlement to the scientific community. We show that the corrected surface mechanics framework provides a resolution to this issue. Finally, we propose an unambiguous definition of the thickness of a crystalline surface.
Energy Level Statistics of SO(5) Limit of Super-symmetry U(6/4) in Interacting Boson-Fermion Model
Institute of Scientific and Technical Information of China (English)
无
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 (△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 SOB(5) and SOBF(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.
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.
Energy Technology Data Exchange (ETDEWEB)
Chanowitz, M.S.
1990-09-01
The Higgs mechanism is reviewed in its most general form, requiring the existence of a new symmetry-breaking force and associated particles, which need not however be Higgs bosons. The first lecture reviews the essential elements of the Higgs mechanism, which suffice to establish low energy theorems for the scattering of longitudinally polarized W and Z gauge bosons. An upper bound on the scale of the symmetry-breaking physics then follows from the low energy theorems and partial wave unitarity. The second lecture reviews particular models, with and without Higgs bosons, paying special attention to how the general features discussed in lecture 1 are realized in each model. The third lecture focuses on the experimental signals of strong WW scattering that can be observed at the SSC above 1 TeV in the WW subenergy, which will allow direct measurement of the strength of the symmetry-breaking force. 52 refs., 10 figs.
Enhancement of surface processes with low energy ions
Energy Technology Data Exchange (ETDEWEB)
Chason, E.
1995-05-01
Continuing trends in device fabrication towards smaller feature sizes, lower thermal budgets and advanced device structures put greater emphasis on controlling the surface structure and reactivity during processing. Since the evolution of the semiconductor surface during processing is determined by the interaction of multiple surface processes, understanding how to control and modify these processes on the atomic level would enable us to exert greater control over the resulting morphology and composition. Low energy ions represent one method for bringing controlled amounts of energy to the surface to modify surface structure and kinetics. The kinetic energy deposited by the ions can break bonds and displace atoms, creating defect populations significantly in excess of the equilibrium concentration. Consequences of these non-equilibrium conditions include the enhancement of surface kinetic processes, increased surface reactivity and formation of metastable structures and compositions. These effects can be beneficial (ion enhanced mass transport can lead to surface smoothing) or they can be detrimental (residual defects can degrade electrical properties or lead to amorphization). The net results depend on a complex balance that depends on many parameters including ion mass, energy, flux and temperature. In the following section, we review progress both in our fundamental understanding of the production of low-energy ion-induced defects and in the use of low energy ions to enhance surface morphology, stimulate low temperature growth and obtain non-equilibrium structures and compositions.
Towards a standardized setup for surface energy calculations
Kaminski, Jakub W.; Kratzer, Peter; Ratsch, Christian
2017-02-01
High-throughput design of new materials with desired electronic properties, based on screening of large collections of crystal structures organized in the from of libraries or databases require fast, widely applicable, consistent and unsupervised methods to calculate the property of interest. In this work we present an approach for the calculation of surface energies of two-dimensional periodic crystal lattices which meets all these requirements. For materials slabs which are terminated with two identical surfaces, the task of calculating the surface energy is trivial. More problematic are the cases where both terminating surfaces are different, as there is no single established method allowing for equal treatment of a wide range of surface morphologies and orientations. Our proposed approach addresses this problem. It relies on appropriately chosen capping atoms, whose bonding energy contributions are used to approximate the total energy of the surface. The choice of the capping atoms is governed by a set of simple guidelines that are applicable for surfaces with different terminations. We present the results for different semiconductor materials and show that our approach leads to surface energies with errors that are below 10%, and that are as low as 2% in many cases. We show that hydrogen is not always the best choice for a capping atom if accurate surface energies are the target of the calculations.
Institute of Scientific and Technical Information of China (English)
WANG Xiao-Yan; DING Shi-Liang
2004-01-01
The vibration states of transition molecule S2O, including both bending and stretching vibrations, are studied in the framework of dynamical symmetry groups U1(4) U2(4). We get all the vibration spectra of S2O by fitting 22 spectra data with 10 parameters. The fitting rms of the Hamiltonian is 2.12 cm-1. With the parameters and Lie algebraic theory, we give the analytical expression of the potential energy surface, which helps us to calculate the dissociation energy and force constants of S2O in the electronic ground state.
Potential energy surfaces of Polonium isotopes
Nerlo-Pomorska, B.; Pomorski, K.; Schmitt, C.; Bartel, J.
2015-11-01
The evolution of the potential energy landscape is analysed in detail for ten even-even polonium isotopes in the mass range 188\\lt A\\lt 220 as obtained within the macroscopic-microscopic approach, relying on the Lublin-Strasbourg drop model and the Yukawa-folded single-particle energies for calculating the microscopic shell and pairing corrections. A variant of the modified Funny-Hills nuclear shape parametrization is used to efficiently map possible fission paths. The approach explains the main features of the fragment partition as measured in low-energy fission along the polonium chain. The latter lies in a transitional region of the nuclear chart, and will be essential to consistently understand the evolution of fission properties from neutron-deficient mercury to heavy actinides. The ability of our method to predict fission observables over such an extended region looks promising.
Matito, Eduard; Toffoli, Daniele; Christiansen, Ove
2009-04-01
In this work we develop and test a methodology for the generation of Born-Oppenheimer potential energy surfaces (PES) for use in vibrational structure calculations. The method relies on the widely used restricted-mode-coupling expansion of the fully coupled potential surface where only up to n or less vibrational coordinates are coupled in the potential. Low-order derivatives of the energy are then used to extrapolate the higher mode-coupling potential terms; derivative information is thus used in a convenient way for the evaluation of higher mode couplings avoiding their explicit calculation on multidimensional grids. The formulation, which is a variant of the popular modified Shepard interpolation, is general for any extrapolation of (n +p)-mode-coupling terms from n-mode couplings and can be applied to the energy or any other molecular property surface for which derivative information is available. The method depends only on analytical parameter-free weight functions that satisfy important limiting conditions and control the contribution from each direction of extrapolation. The procedure has been applied on a representative set of 13 molecules, and its accuracy has been tested using only gradients and using both gradients and Hessians. The results provide evidence for the importance of higher mode couplings and illustrate the cost efficiency of the proposed approach.
Calabi Energies of Extremal Toric Surfaces
LeBrun, Claude
2011-01-01
We derive a formula for the L^2 norm of the scalar curvature of any extremal Kaehler metric on a compact complex toric surface, stated purely in terms of the geometry of the corresponding moment polygon. We then describe some applications of this formula to the construction of 4-manifolds with vanishing Bach tensor.
Surface technologies 2006 - Alternative energies and policy options
Energy Technology Data Exchange (ETDEWEB)
Rose, Lars [University of British Columbia, Vancouver (Canada). Department of Materials Engineering
2007-12-15
Surfaces are the immediate contact between anything in our world. Literally, every industry utilizes coatings and surface modifications in order to create surfaces tailored to specific needs, protect underlying substrates, or modify their behavior. Surface and coating technologies are essential to a large variety of different industrial sectors, including transportation, manufacturing, food and biomedical engineering, energy, resources, and materials science and technology. The present paper explains the limitations for alternative energy technologies, with a focus on fuel cell technology development and the alternative energy sector, based on the outcomes of presentations and facilitated discussion groups during a Canadian national workshop series. Options for technological improvements of alternative energy systems are presented in combination with national and international policy choices, which could positively influence research and development in the alternative energy sector. (author)
OGO-6 gas-surface energy transfer experiment
Mckeown, D.; Dummer, R. S.; Bowyer, J. M., Jr.; Corbin, W. E., Jr.
1973-01-01
The kinetic energy flux of the upper atmosphere was analyzed using OGO-6 data. Energy transfer between 10 microwatts/sq cm and 0.1 W/sq cm was measured by short-term frequency changes of temperature-sensitive quartz crystals used in the energy transfer probe. The condition of the surfaces was continuously monitored by a quartz crystal microbalance to determine the effect surface contamination had on energy accommodation. Results are given on the computer analysis and laboratory tests performed to optimize the operation of the energy transfer probe. Data are also given on the bombardment of OGO-6 surfaces by high energy particles. The thermoelectrically-cooled quartz crystal microbalance is described in terms of its development and applications.
Hole localization and symmetry breaking
Broer, R; Nieuwpoort, W.C.
1999-01-01
A brief overview is presented of some theoretical work on the symmetry breaking of electronic wavefunctions that followed the early work on Bagus and Schaefer who observed that a considerable lower SCF energy could be obtained for an ionized state of the O2 molecule with a 1s hole if the symmetry re
Diabatic potential energy surfaces of H+ + CO
Indian Academy of Sciences (India)
F George D X; Sanjay Kumar
2007-09-01
Ab initio adiabatic and diabatic surfaces of the ground and the first excited electronic states have been computed for the H+ + CO system for the collinear ( = 0°) and the perpendicular ( = 90°) geometries employing the multi-reference configuration interaction method and Dunning's -VTZ basis set. Other properties such as mixing angle before coupling potential and before coupling matrix elements have also been obtained in order to provide an understanding of the coupling dynamics of inelastic and charge transfer process.
Energy and water cycle over the Tibetan plateau : surface energy balance and turbulent heat fluxes
Su, Zhongbo; Zhang, Ting; Ma, Yaoming; Jia, Li; Wen, Jun
2006-01-01
This contribution presents an overview and an outlook of studies on energy and water cycle over the Tibetan plateau with focuses on the estimation of energy balance terms and turbulent heat fluxes. On the basis of the surface energy balance calculations, we show that the phenomena of the energy imba
Energy and water cycle over the Tibetan Plateau: surface energy balance and turbulent heat fluxes
Su, Z.; Zhang, T.; Ma, Y.; Jia, L.; Wen, J.
2006-01-01
This contribution presents an overview and an outlook of studies on energy and water cycle over the Tibetan plateau with focuses on the estimation of energy balance terms and turbulent heat fluxes. On the basis of the surface energy balance calculations, we show that the phenomena of the energy imba
Surface free energy for systems with integrable boundary conditions
Energy Technology Data Exchange (ETDEWEB)
Goehmann, Frank [Fachbereich C-Physik, Bergische Universitaet Wuppertal, 42097 Wuppertal (Germany); Bortz, Michael [Department of Theoretical Physics, Australian National University, Canberra ACT 0200 (Australia); Frahm, Holger [Institut fuer Theoretische Physik, Universitaet Hannover, 30167 Hannover (Germany)
2005-12-16
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.
Study on Surface Free Energy of Thermochromic Wood
Institute of Scientific and Technical Information of China (English)
无
2010-01-01
Thermochromic wood is a kind of new functional materials. It is significant for thermochromic wood development to study surface free energy. Samples of Chinese white poplar were colored using thermochromic agent though the method of ultrasonic impregnation and its surface free energy was investigated in the experiment. The results showed that the surface free energy for untreated, black-red, orange-yellow and blue thermochromic wood was 40.25, 29.85, 28.30 and 21.05 mN/m, respectively. The FTIR results show...
Leptogenesis and residual CP symmetry
Energy Technology Data Exchange (ETDEWEB)
Chen, Peng; Ding, Gui-Jun [Department of Modern Physics, University of Science and Technology of China,Hefei, Anhui 230026 (China); King, Stephen F. [Physics and Astronomy, University of Southampton,Southampton, SO17 1BJ (United Kingdom)
2016-03-31
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{sub 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{sub 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.
Attanucci, Frank J.; Losse, John
2008-01-01
In a first calculus course, it is not unusual for students to encounter the theorems which state: If f is an even (odd) differentiable function, then its derivative is odd (even). In our paper, we prove some theorems which show how the symmetry of a continuous function f with respect to (i) the vertical line: x = a or (ii) with respect to the…
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.
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.
Fassò, Francesco; Sansonetto, Nicola
2016-04-01
Energy is in general not conserved for mechanical nonholonomic systems with affine constraints. In this article we point out that, nevertheless, in certain cases, there is a modification of the energy that is conserved. Such a function is the pull-back of the energy of the system written in a system of time-dependent coordinates in which the constraint is linear, and for this reason will be called a `moving' energy. After giving sufficient conditions for the existence of a conserved, time-independent moving energy, we point out the role of symmetry in this mechanism. Lastly, we apply these ideas to prove that the motions of a heavy homogeneous solid sphere that rolls inside a convex surface of revolution in uniform rotation about its vertical figure axis, are (at least for certain parameter values and in open regions of the phase space) quasi-periodic on tori of dimension up to three.
Surface Immobilization of Molecular Electrocatalysts for Energy Conversion
Energy Technology Data Exchange (ETDEWEB)
Bullock, R. Morris [Center for Molecular Electrocatalysis, Pacific Northwest National Laboratory, Richland WA 99352 USA; Das, Atanu K. [Center for Molecular Electrocatalysis, Pacific Northwest National Laboratory, Richland WA 99352 USA; Appel, Aaron M. [Center for Molecular Electrocatalysis, Pacific Northwest National Laboratory, Richland WA 99352 USA
2017-03-22
Electrocatalysts are critically important for a secure energy future, as they facilitate the conversion between electrical energy and chemical energy. Molecular catalysts offer precise control of their structure, and the ability to modify the substituents to understand structure-reactivity relationships that are more difficult to achieve with heterogeneous catalysts. Molecular electrocatalysts can be immobilized on surfaces by covalent bonds or through non-covalent interactions. Advantages of surface immobilization include the need for less catalyst, avoidance of bimolecular decomposition pathways, and easier determination of catalyst lifetime. Copper-catalyzed click reactions are often used to form covalent bonds to surfaces, and pi-pi stacking of pyrene substituents appended to the ligand of a molecular complex is a frequently used method to achieve non-covalent surface immobilization. This mini-review highlights surface confinement of molecular electrocatalysts for reduction of O2, oxidation of H2O, production of H2, and reduction of CO2.
Surface energy and work function of elemental metals
DEFF Research Database (Denmark)
Skriver, Hans Lomholt; Rosengaard, N. M.
1992-01-01
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......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...... 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...
An energy dispersive time resolved liquid surface reflectometer
Garrett, R F; King, D J; Dowling, T L; Fullagar, W
2001-01-01
Two designs are presented for an energy dispersive liquid surface reflectometer with time resolution in the milli-second domain. The designs utilise rotating crystal and Laue analyser optics respectively to energy analyse a pink synchrotron X-ray beam after reflection from a liquid surface. Some performance estimates are presented, along with results of a test experiment using a laboratory source and solid state detector.
Bags in relativistic quantum field theory with spontaneously broken symmetry
Energy Technology Data Exchange (ETDEWEB)
Wadati, M.; Matsumoto, H.; Umezawa, H.
1978-08-15
Presented is a microscopic derivation of bags from a relativistic quantum theory with spontaneously broken symmetry. The static energy of a bag whose singularity is the surface of a sphere coincides with the volume tension in the MIT bag theory. A similarity between the bags and the point defects in crystals is pointed out.
Energy Technology Data Exchange (ETDEWEB)
Delahaye, Thibault, E-mail: thibault.delahaye@univ-reims.fr; Rey, Michaël, E-mail: michael.rey@univ-reims.fr; Tyuterev, Vladimir G. [Groupe de Spectrométrie Moléculaire et Atmosphérique, UMR CNRS 7331, BP 1039, F-51687, Reims Cedex 2 (France); Nikitin, Andrei [Laboratory of Theoretical Spectroscopy, Institute of Atmospheric Optics, Russian Academy of Sciences, 634055 Tomsk, Russia and Quamer, State University of Tomsk (Russian Federation); Szalay, Péter G. [Institute of Chemistry, Eötvös Loránd University, P.O. Box 32, H-1518 Budapest (Hungary)
2014-09-14
In this paper we report a new ground state potential energy surface for ethylene (ethene) C{sub 2}H{sub 4} obtained from extended ab initio calculations. The coupled-cluster approach with the perturbative inclusion of the connected triple excitations CCSD(T) and correlation consistent polarized valence basis set cc-pVQZ was employed for computations of electronic ground state energies. The fit of the surface included 82 542 nuclear configurations using sixth order expansion in curvilinear symmetry-adapted coordinates involving 2236 parameters. A good convergence for variationally computed vibrational levels of the C{sub 2}H{sub 4} molecule was obtained with a RMS(Obs.–Calc.) deviation of 2.7 cm{sup −1} for fundamental bands centers and 5.9 cm{sup −1} for vibrational bands up to 7800 cm{sup −1}. Large scale vibrational and rotational calculations for {sup 12}C{sub 2}H{sub 4}, {sup 13}C{sub 2}H{sub 4}, and {sup 12}C{sub 2}D{sub 4} isotopologues were performed using this new surface. Energy levels for J = 20 up to 6000 cm{sup −1} are in a good agreement with observations. This represents a considerable improvement with respect to available global predictions of vibrational levels of {sup 13}C{sub 2}H{sub 4} and {sup 12}C{sub 2}D{sub 4} and rovibrational levels of {sup 12}C{sub 2}H{sub 4}.
UV completion without symmetry restoration
Endlich, Solomon; Penco, Riccardo
2013-01-01
We show that it is not possible to UV-complete certain low-energy effective theories with spontaneously broken space-time symmetries by embedding them into linear sigma models, that is, by adding "radial" modes and restoring the broken symmetries. When such a UV completion is not possible, one can still raise the cutoff up to arbitrarily higher energies by adding fields that transform non-linearly under the broken symmetries, that is, new Goldstone bosons. However, this (partial) UV completion does not necessarily restore any of the broken symmetries. We illustrate this point by considering a concrete example in which a combination of space-time and internal symmetries is broken down to a diagonal subgroup. Along the way, we clarify a recently proposed interpretation of inverse Higgs constraints as gauge-fixing conditions.
Ab Initio Calculations for the Surface Energy of Silver Nanoclusters
Medasani, Bharat; Vasiliev, Igor; Park, Young Ho
2007-03-01
We apply first principles computational methods to study the surface energy and the surface stress of silver nanoparticles. The structures, energies and lattice contractions of spherical Ag nanoclusters are calculated in the framework of density functional theory combined with the generalized gradient approximation. Our calculations predict the surface energies of Ag nanoclusters to be in the range of 1-2 J/m^2. These values are close to the bulk surface energy of silver, but are significantly lower than the recently reported value of 7.2 J/m^2 derived from the Kelvin equation for free Ag nanoparticles. From the lattice contraction and the nearest neighbor interatomic distance, we estimate the surface stress of the silver nanoclusters to be in the the range of 1-1.45 N/m. This result suggests that a liquid droplet model can be employed to evaluate the surface energy and the surface stress of Ag nanoparticles. K. K. Nanda et al., Phys. Rev. Lett. 91, 106102 (2003).
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.
Four-fold symmetry of resistivity and flux pinning energy in Ba0.67K0.33BiO3+δ single crystal
Wu, Z. F.; Tao, J.; Xu, X. B.; Qiu, L.; Yang, S. G.; Wang, Z. H.
2017-01-01
Ba0.67K0.33BiO3+δ single crystal with T c ˜ 26.4 K has been prepared by the molten salt electrochemical method. We observed a four-fold symmetry in the angular dependence of ab-plane resistance R (θ) at H = 0.5 T and T = 25.5 K for the first time. The data can be scaled by R = [R 1sin2(θ + 45°) + R 2cos2(θ + 45°) - R(90°)]|sin2θ| + R(90°). Although dip structure appears in R(θ) when the angles between the magnetic field direction and c-axis are 0°, 90°, 180° and 270°, respectively, the maximal position of resistance tilted away θ = 45° and θ = 135°, namely the angle difference between two peaks is 79° or 101°. This result indicates the superconducting Ba0.67K0.33BiO3+δ single crystal is probably an orthorhombic structure with distorted Bi-O octahedron. We consider that the angular dependence of resistivity comes from the superconducting energy gap with {{{d}}{x}}2{{}-{y}}2 pairing symmetry. The flux pinning energy for θ = 90° is higher than that for θ = 135° proves the existence of the anisotropic vortex pinning effect. The field dependence of flux pinning energy displays a power law, U ∝ H -α . The irreversibility line was also discussed.
Shah, Umang V; Wang, Zihua; Olusanmi, Dolapo; Narang, Ajit S; Hussain, Munir A; Tobyn, Michael J; Heng, Jerry Y Y
2015-11-10
Particle bulk and surface properties are influenced by the powder processing routes. This study demonstrates the effect of milling temperatures on the particle surface properties, particularly surface energy and surface area, and ultimately on powder cohesion. An active pharmaceutical ingredient (API) of industrial relevance (brivanib alaninate, BA) was used to demonstrate the effect of two different, but most commonly used milling temperatures (cryogenic vs. ambient). The surface energy of powders milled at both cryogenic and room temperatures increased with increasing milling cycles. The increase in surface energy could be related to the generation of surface amorphous regions. Cohesion for both cryogenic and room temperature milled powders was measured and found to increase with increasing milling cycles. For cryogenic milling, BA had a surface area ∼ 5× higher than the one obtained at room temperature. This was due to the brittle nature of this compound at cryogenic temperature. By decoupling average contributions of surface area and surface energy on cohesion by salinization post-milling, the average contribution of surface energy on cohesion for powders milled at room temperature was 83% and 55% at cryogenic temperature.
Aspelmeier, T.; Wang, Wenlong; Moore, M. A.; Katzgraber, Helmut G.
2016-08-01
The one-dimensional Ising spin-glass model with power-law long-range interactions is a useful proxy model for studying spin glasses in higher space dimensions and for finding the dimension at which the spin-glass state changes from having broken replica symmetry to that of droplet behavior. To this end we have calculated the exponent that describes the difference in free energy between periodic and antiperiodic boundary conditions. Numerical work is done to support some of the assumptions made in the calculations and to determine the behavior of the interface free-energy exponent of the power law of the interactions. Our numerical results for the interface free-energy exponent are badly affected by finite-size problems.
Surface energy and work function of the light actinides
DEFF Research Database (Denmark)
Kollár, J.; Vitos, Levente; Skriver, Hans Lomholt
1994-01-01
We have calculated the surface energy and work function of the light actinides Fr, Ra, Ac, Th, Pa, U, Np, and Pu by means of a Green's-function technique based on the linear-muffin-tin-orbitals method within the tight-binding representation. In these calculations we apply an energy functional which...
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 double...
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.
Surface energy balance of shrub vegetation in the Sahel
Verhoef, A.
1995-01-01
Recently, the development and use of Global Circulation Models, employed for climate change prediction, has taken off. These models provide us with the current and future status of the surface, expressed by the surface energy and water balances. In order to obtain reliable
DLVO interaction energies between hollow spherical particles and collector surfaces
The surface element integration technique was used to systematically study Derjaguin-Landau-Verwey-Overbeek (DLVO) interaction energies/forces between hollow spherical particles (HPs) and a planar surface or two intercepting half planes under different ionic strength conditions. The inner and outer ...
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.)
Stabilisation of liquid-air surfaces by particles of low surface energy.
Binks, Bernard P; Rocher, Anaïs
2010-08-28
We describe the stabilisation of liquid-air surfaces by microparticles of a low surface energy solid. By varying the surface tension of the liquid, various particle-stabilised materials from oil dispersions to air-in-oil foams to dry water can be prepared.
Directory of Open Access Journals (Sweden)
Kirstin Peters
2010-11-01
Full Text Available A well-known result by Palamidessi tells us that πmix (the π-calculus with mixed choice is more expressive than πsep (its subset with only separate choice. The proof of this result argues with their different expressive power concerning leader election in symmetric networks. Later on, Gorla offered an arguably simpler proof that, instead of leader election in symmetric networks, employed the reducibility of incestual processes (mixed choices that include both enabled senders and receivers for the same channel when running two copies in parallel. In both proofs, the role of breaking (initial symmetries is more or less apparent. In this paper, we shed more light on this role by re-proving the above result - based on a proper formalization of what it means to break symmetries without referring to another layer of the distinguishing problem domain of leader election. Both Palamidessi and Gorla rephrased their results by stating that there is no uniform and reasonable encoding from πmix into πsep. We indicate how the respective proofs can be adapted and exhibit the consequences of varying notions of uniformity and reasonableness. In each case, the ability to break initial symmetries turns out to be essential.
Microscopic Calculation of IBM Parameters by Potential Energy Surface Mapping
Bentley, I
2011-01-01
A coherent state technique is used to generate an Interacting Boson Model (IBM) Hamiltonian energy surface that simulates a mean field energy surface. The method presented here has some significant advantages over previous work. Specifically, that this can be a completely predictive requiring no a priori knowledge of the IBM parameters. The technique allows for the prediction of the low lying energy spectra and electromagnetic transition rates which are of astrophysical interest. Results and comparison with experiment are included for krypton, molybdenum, palladium, cadmium, gadolinium, dysprosium and erbium nuclei.
Surface Immobilization of Molecular Electrocatalysts for Energy Conversions.
Bullock, Morris; Das, Atanu K; Appel, Aaron M
2017-02-08
Electrocatalysts are critically important for a secure energy future, as they facilitate the conversion between electrical and chemical energy. Molecular catalysts offer precise control of structure that enables understanding of structure-reactivity relationships, which can be difficult to achieve with heterogeneous catalysts. Molecular electrocatalysts can be immobilized on surfaces by covalent bonds or through non-covalent interactions. Advantages of surface immobilization include the need for less catalyst, avoidance of bimolecular decomposition pathways, and easier determination of catalyst lifetime. This mini-review highlights surface immobilization of molecular electrocatalysts for reduction of O2, oxidation of H2O, production of H2, and reduction of CO2.
Information Exchange via Surface Modified Resonance Energy Transfer
Boström, Mathias; Huang, Dan; Ninham, Barry W; Sernelius, Bo E
2013-01-01
The theory is presented for resonance interaction between two atoms in an excited configuration: one atom, the "receptor" of information (i.e. energy), adsorbed on a phospholipid surface and the other atom, the "emitter" of information (i.e. energy), a long distance away. The dielectric function for a specific phospholipid membrane is obtained from density functional theory calculations. We present numerical results comparing the range and magnitude of non-specific Casimir-Polder interactions with the much more long-ranged, and highly specific, resonance interaction. A study of the resonance interaction with one or both atoms adsorbed on a phospholipid membrane surface reveals a possibility to have a cross over from attraction to repulsion or from repulsion to attraction at separations between receptor and emitter atoms exceeding several hundred {\\AA}ngstr\\"oms. The energy transfer and the observed transitions in the sign of the interaction energies near surfaces provide potential new ways to start recognitio...
Liquid-drop model for the surface energy of nanoparticles
Energy Technology Data Exchange (ETDEWEB)
Nanda, Karuna Kar, E-mail: nanda@mrc.iisc.ernet.in [Materials Research Centre, Indian Institute of Science, Bangalore 560012 (India)
2012-04-09
Based on the liquid-drop model, we have evaluated the Tolman length and surface energy of nanoparticles for different elements and compared with other theoretical models as well as the available simulated data. The predictions of the model show good agreement with the simulated results. Like the cohesive energy and melting temperature, the size-dependency of surface energy is also shape-dependent. -- Highlights: ► Derivation of size-dependent surface energy based on a liquid-drop model. ► Evaluated the Tolman length for different elements. ► Predictions of the model show good agreement with the simulated results. ► Shape-dependent Tolman's length.
The energy loss of medium-energy He+ ions backscattered from a Cu(100) surface
Alkemade, P.F.A.; Turkenburg, W.C.; Weg, W.F. van der
1987-01-01
A model is presented for the shape of the surface peak in the energy spectrum of backscattered ions in a channeling and blocking experiment. The elastic energy loss distribution of the ions is calculated by use of Monte Carlo simulation. The inelastic energy loss distribution is calculated by use of
Ruggieri, M
2016-01-01
In this article we study restoration of chiral symmetry at finite temperature for quark matter with a chiral chemical potential, $\\mu_5$, by means of a nonlocal Nambu-Jona-Lasinio model. This model allows to introduce in the simplest way possible a Euclidean momentum, $p_E$, dependent quark mass function which decays (neglecting logarithms) as $1/p_E^2$ for large $p_E$ in agreement with asymptotic behaviour expected in presence of a nonperturbative quark condensate. We show that the momentum dependence of the quark mass function, which has been neglected in all of the previous model studies, drastically affects the dependence of the critical temperature versus $\\mu_5$. We explain this in terms of a natural removal of ultraviolet modes at $T>0$ in the gap equation, as well as of the natural addition of these modes at $T=0$ which help to catalyze chiral symmetry breaking. As a result we find that within this model the critical temperature increases with $\\mu_5$.
Approximate Flavor Symmetry in Supersymmetric Model
Tao, Zhijian
1998-01-01
We investigate the maximal approximate flavor symmetry in the framework of generic minimal supersymmetric standard model. We consider the low energy effective theory of the flavor physics with all the possible operators included. Spontaneous flavor symmetry breaking leads to the approximate flavor symmetry in Yukawa sector and the supersymmetry breaking sector. Fermion mass and mixing hierachies are the results of the hierachy of the flavor symmetry breaking. It is found that in this theory i...
Energy budget of surface waves in the global ocean
Institute of Scientific and Technical Information of China (English)
TENG Yong; YANG Yongzeng; QIAO Fangli; LU Jing; YIN Xunqiang
2009-01-01
Mechanical energy input from atmosphere and losses from wave-breaking dissipation of sea surface waves are estimated by a direct scheme. This scheme is based on the integration in the wavenumber space of the wind input and breaking dissipation source functions of the MASNUM wave model.The global amount of wind energy input, averaged in 2005, is about 57 TW, and the wave-breaking dissipation summed in deep-water is about 33 TW, over a half of the wind energy input. The residual may be dissipated by beach processes. Global distributions of the energy input and breaking dissipation concentrate in the westerlies of the Southern Hemisphere.
a Code for Automated Construction of Potential Energy Surfaces for Van Der Waals Systems
Quintas Sánchez, Ernesto; Dawes, Richard
2017-06-01
The potential energy surface (PES) constitutes a cornerstone for theoretical studies of spectroscopy and dynamics. We fit PESs using a local interpolating moving least squares (L-IMLS) approach. The L-IMLS method is interpolative and has the flexibility to fit energies or energies and gradients, where inclusion of gradient information significantly reduces the number of points required for an accurate fit. The method permits fully automated PES generation: beginning with an initial set of seed points, an automatic point selection scheme determines where new data are required and, in a series of iterations, computes new ab initio data and updates the fit until a specified accuracy is reached. We have interfaced this fitting approach to popular electronic structure codes such as Molpro and CFOUR to automatically generate ab initio 4D PESs for vdWs systems composed of two (rigid) linear fragments. We present here our freely distributed code designed to run in parallel on a computing cluster, allowing the user to specify the system (masses, interatomic equilibrium distances, symmetry, energy range of interest, etc.) through an input file. For a selection of benchmark systems, we show that PESs with fitting errors below 1 \\wn can be constructed using only a few hundred ab initio points. M. Majumder, S. Ndengue and R. Dawes, Molecular Physics 114, 1 (2016).
Influences of tidal energy advection on the surface energy balance in a mangrove forest
Directory of Open Access Journals (Sweden)
J. G. Barr
2012-08-01
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 study was conducted in a mangrove forest located along the Shark River in the Everglades National Park, FL. Forest-atmosphere energy exchanges were quantified with an eddy covariance system deployed on a flux tower. The lateral 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, tidal flows reduced the impact of high radiational loads on the mangrove forest. Including tidal energy advection in the surface energy balance improved the 30-min daytime energy closure from 73% to 82% over the study period. Also, the cumulative sum of energy output improved from 79% to 91% of energy input during the study period. 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 response to changing climate and
Skala, L.; Jungwirth, P.
1989-10-01
A group symmetry analysis of the Pauli master equation for the excitation energy transfer in the cyclic arrangement of N ( N= 6- 36) antenna Bchl molecules surrounding the bacterial reaction center of Rhodopseudomonas viridis is performed. The group theory allows to find analytic expressions for the most important observables (the antenna and reaction center fluorescence intensities and the quantum yield of the transfer to the charge transfer state) and to express their dependence on N. The time dependence of the fluorescence intensities is given by two exponentials, however, a single-exponential approximation can be used for t> t0 = 4-25 ps. The quantum yield of the excitation energy transfer to the reaction center charge transfer state is high (0.71- 0.98) for the whole range of physically acceptable values of the Förster radius R0 = 46-96 Å.
Surface energies and self-assembly of block copolymers on grafted surfaces.
Trombly, David M; Pryamitsyn, Victor; Ganesan, Venkat
2011-09-30
We present a theoretical analysis of the self-assembly of diblock copolymers on surfaces grafted with random copolymers. Our results demonstrate that the surface energies of homopolymeric components on grafted surfaces differ from the corresponding values for self-assembled morphologies. Moreover, grafted random copolymers are shown to adapt their conformations in response to the morphology of the overlaying block copolymer film to create chemical inhomogeneities which modulate the interfacial interactions. Consequently, the surface energy differences between the different components on the grafted substrate do not serve as a useful measure to predict the stability of self-assembly of the diblock copolymer film.
Sub-Facet Heterogeneity of the Urban Surface Energy Budget
Ramamurthy, P.; Bou-Zeid, E.; Smith, J. A.; Baeck, M. L.; Welty, C.
2013-12-01
The Princeton Urban Canopy Model (PUCM) and observational data are combined to understand the influence of urban sub-facet heterogeneity, and the associated influence of material properties, on the urban surface energy budget. This heterogeneity is related to the different surfaces and materials (asphalt, concrete, grass, black roofs, green roofs, etc.) that are typically found within one urban facet (roof, wall, and ground). Of particular interest is the role of water storage and evaporation from urban surfaces in modulating the energy budget. The PUCM is evaluated at sites of various urban densities. Subsequently, one densely-built site is selected for in-depth analysis and the model is applied, with sub-facet resolution, to simulate the water and energy budgets. Our analyses show that while all built surfaces convert most of the incoming energy into sensible rather than latent heat, sensible heat fluxes from asphalt and non-reflective rooftops are twice as high as those from concrete surfaces and light colored roofs. Another important and commonly observed characteristic of urban areas- the shift in peak time of sensible heat compared to rural areas, is shown to be mainly linked to concrete's high heat storage capacity. Our results also indicate that while evaporation from built surfaces is discontinuous and intermittent, overall, these surfaces accounted for nearly 16% of latent heat fluxes (LE) at the study site during the study period. More importantly, this contribution is mainly concentrated during the 48 hours following a rain event and thus its accurate representation is critical to our understanding of the urban surface energy budget during wet periods.
Evaluation of the surface free energy of plant surfaces: toward standardizing the procedure.
Fernández, Victoria; Khayet, Mohamed
2015-01-01
Plant surfaces have been found to have a major chemical and physical heterogeneity and play a key protecting role against multiple stress factors. During the last decade, there is a raising interest in examining plant surface properties for the development of biomimetic materials. Contact angle measurement of different liquids is a common tool for characterizing synthetic materials, which is just beginning to be applied to plant surfaces. However, some studies performed with polymers and other materials showed that for the same surface, different surface free energy values may be obtained depending on the number and nature of the test liquids analyzed, materials' properties, and surface free energy calculation methods employed. For 3 rough and 3 rather smooth plant materials, we calculated their surface free energy using 2 or 3 test liquids and 3 different calculation methods. Regardless of the degree of surface roughness, the methods based on 2 test liquids often led to the under- or over-estimation of surface free energies as compared to the results derived from the 3-Liquids method. Given the major chemical and structural diversity of plant surfaces, it is concluded that 3 different liquids must be considered for characterizing materials of unknown physico-chemical properties, which may significantly differ in terms of polar and dispersive interactions. Since there are just few surface free energy data of plant surfaces with the aim of standardizing the calculation procedure and interpretation of the results among for instance, different species, organs, or phenological states, we suggest the use of 3 liquids and the mean surface tension values provided in this study.
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).
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
Directory of Open Access Journals (Sweden)
Henseler, Helga
2016-06-01
Full Text Available Objective: The aim of this study was to investigate correlations among the size, volume, and symmetry of the female breast after reconstruction based on previously published data. Methods: The centroid, namely the geometric center of a three-dimensional (3D breast-landmark-based configuration, was used to calculate the size of the breast. The surface data of the 3D breast images were used to measure the volume. Breast symmetry was assessed by the Procrustes analysis method, which is based on the 3D coordinates of the breast landmarks to produce an asymmetry score. The relationship among the three measurements was investigated. For this purpose, the data of 44 patients who underwent unilateral breast reconstruction with an extended latissimus dorsi flap were analyzed. The breast was captured by a validated 3D imaging system using multiple cameras. Four landmarks on each breast and two landmarks marking the midline were used.Results: There was a significant positive correlation between the centroid-based breast size of the unreconstructed breast and the measured asymmetry (p=0.024; correlation coefficient, 0.34. There was also a significant relationship between the surface-based breast volume of the unaffected side and the overall asymmetry score (p<0.001; correlation coefficient, 0.556. An increase in size and especially in volume of the unreconstructed breast correlated positively with an increase in breast asymmetry in a linear relationship.Conclusions: In breast shape analysis, the use of more detailed surface-based data should be preferred to centroid-based size data. As the breast size increases, the latissimus dorsi flap for unilateral breast reconstruction increasingly falls short in terms of matching the healthy breast in a linear relationship. Other reconstructive options should be considered for larger breasts. Generally plastic surgeons should view the two breasts as a single unit when assessing breast aesthetics and not view each
Directory of Open Access Journals (Sweden)
Yongle Wu
2016-10-01
Full Text Available In this paper, the spoof surface plasmon polaritons (SSPPs transmission line (TL of periodical grooved bow-tie cells is proposed. The complex propagation constant and characteristic impedance of the SSPPs TLs and microstrip lines (MLs are extracted using the analytical method of generalized lossy TL theory. The properties of the SSPPs TLs with different substrates and the same geometrical configuration are experimented. Then, for comparison, two ML counterparts are also experimented, which shows that the SSPPs TL is less sensitive to the thickness, dielectric constant and loss tangent of the chosen substrate below the cutoff frequency, compared with the ML ones. The single-conductor co-planar quasi-symmetry unequal power divider based on this SSPPs TL is presented in microwave frequencies. For experimental validation, the 0-dB, 2-dB, and 5-dB power dividers are designed, fabricated, and measured. Both simulated and measured results verify that the unequal power divider is a flexible option, which offers massive advantages including single-conductor co-planar quasi-symmetry structures, wide-band operation, and convenient implementations of different power-dividing ratios. Hence, it can be expected that the proposed unequal power dividers will inspire further researches on SSPPs for future design of novel planar passive and active microwave components, circuits and systems.
Wu, Yongle; Li, Mingxing; Yan, Guangyou; Deng, Li; Liu, Yuanan; Ghassemlooy, Zabih
2016-10-01
In this paper, the spoof surface plasmon polaritons (SSPPs) transmission line (TL) of periodical grooved bow-tie cells is proposed. The complex propagation constant and characteristic impedance of the SSPPs TLs and microstrip lines (MLs) are extracted using the analytical method of generalized lossy TL theory. The properties of the SSPPs TLs with different substrates and the same geometrical configuration are experimented. Then, for comparison, two ML counterparts are also experimented, which shows that the SSPPs TL is less sensitive to the thickness, dielectric constant and loss tangent of the chosen substrate below the cutoff frequency, compared with the ML ones. The single-conductor co-planar quasi-symmetry unequal power divider based on this SSPPs TL is presented in microwave frequencies. For experimental validation, the 0-dB, 2-dB, and 5-dB power dividers are designed, fabricated, and measured. Both simulated and measured results verify that the unequal power divider is a flexible option, which offers massive advantages including single-conductor co-planar quasi-symmetry structures, wide-band operation, and convenient implementations of different power-dividing ratios. Hence, it can be expected that the proposed unequal power dividers will inspire further researches on SSPPs for future design of novel planar passive and active microwave components, circuits and systems.
First fully ab initio potential energy surface of methane with a spectroscopic accuracy
Nikitin, A. V.; Rey, M.; Tyuterev, Vl. G.
2016-09-01
Full 9-dimensional ab initio potential energy surfaces for the methane molecule are constructed using extended electronic structure coupled-cluster calculations with various series of basis sets following increasing X cardinal numbers: cc-pVXZ (X = 3, 4, 5, 6), aug-cc-ACVXZ (X = 3, 4, 5), and cc-pCVXZ-F12 (X = 3, 4). High-order dynamic electron correlations including triple and quadrupole excitations as well as relativistic and diagonal Born-Oppenheimer breakdown corrections were accounted for. Analytical potential functions are parametrized as non-polynomial expansions in internal coordinates in irreducible tensor representation. Vibrational energy levels are reported using global variational nuclear motion calculations with exact kinetic energy operator and a full account of the tetrahedral symmetry of CH4. Our best ab initio surface including above-mentioned contributions provides the rms (obs.-calc.) errors of less than 0.11 cm-1 for vibrational band centers below 4700 cm-1, and ˜0.3 cm-1 for all 229 assigned experimentally determined vibrational levels up to the Icosad range <7900 cm-1 without empirically adjusted parameters. These results improve the accuracy of ab initio methane vibrational predictions by more than an order of magnitude with respect to previous works. This is an unprecedented accuracy of first-principles calculations of a five-atomic molecule for such a large data set. New ab initio potential results in significantly better band center predictions even in comparison with best available empirically corrected potential energy surfaces. The issues related to the basis set extrapolation and an additivity of various corrections at this level of accuracy are discussed.
Energy loss of low energy ion N+q grazing on the Al(111) surface
Institute of Scientific and Technical Information of China (English)
Hu Bi-Tao; Chen Chun-Hua; Song Yu-Shou; Gu Jian-Gang
2007-01-01
The total energy loss of N+q ions (for v ＜ Bohr velocity) grazing on the Al(111) has been simulated without any 'fit' parameter and compared with the experimental data. The energy loss due to the charge exchange, happening before the N+q hits the Al(111) surface, is studied. The present simulation shows that the energy loss strongly depends on the charge state of the projectile and the lattice orientation of Al(111) surface. The calculated total energy loss agrees with experimental data very well.
Peters, Kirstin
2010-01-01
A well-known result by Palamidessi tells us that {\\pi}mix (the {\\pi}-calculus with mixed choice) is more expressive than {\\pi}sep (its subset with only separate choice). The proof of this result argues with their different expressive power concerning leader election in symmetric networks. Later on, Gorla of- fered an arguably simpler proof that, instead of leader election in symmetric networks, employed the reducibility of "incestual" processes (mixed choices that include both enabled senders and receivers for the same channel) when running two copies in parallel. In both proofs, the role of breaking (ini- tial) symmetries is more or less apparent. In this paper, we shed more light on this role by re-proving the above result-based on a proper formalization of what it means to break symmetries-without referring to another layer of the distinguishing problem domain of leader election. Both Palamidessi and Gorla rephrased their results by stating that there is no uniform and reason- able encoding from {\\pi}mix i...
Peters, Kirstin; 10.4204/EPTCS.41.10
2010-01-01
A well-known result by Palamidessi tells us that \\pimix (the \\pi-calculus with mixed choice) is more expressive than \\pisep (its subset with only separate choice). The proof of this result argues with their different expressive power concerning leader election in symmetric networks. Later on, Gorla offered an arguably simpler proof that, instead of leader election in symmetric networks, employed the reducibility of incestual processes (mixed choices that include both enabled senders and receivers for the same channel) when running two copies in parallel. In both proofs, the role of breaking (initial) symmetries is more or less apparent. In this paper, we shed more light on this role by re-proving the above result - based on a proper formalization of what it means to break symmetries without referring to another layer of the distinguishing problem domain of leader election. Both Palamidessi and Gorla rephrased their results by stating that there is no uniform and reasonable encoding from \\pimix into \\pisep. We...
Relative Efficiency of Surface Energy Budgets Over Different Land Covers
Yang, Jiachuan
The partitioning of available solar energy into different fluxes at the Earth's surface is important in determining different physical processes, such as turbulent transport, subsurface hydrology, land-atmospheric interactions, etc. Direct measurements of these turbulent fluxes were carried out using eddy-covariance (EC) towers. However, the distribution of EC towers is sparse due to relatively high cost and practical difficulties in logistics and deployment. As a result, data is temporally and spatially limited and is inadequate to be used for researches at large scales, such as regional and global climate modeling. Besides field measurements, an alternative way is to estimate turbulent fluxes based on the intrinsic relations between surface energy budget components, largely through thermodynamic equilibrium. These relations, referred as relative efficiency, have been included in several models to estimate the magnitude of turbulent fluxes in surface energy budgets such as latent heat and sensible heat. In this study, three theoretical models based on the lumped heat transfer model, the linear stability analysis and the maximum entropy principle respectively, were investigated. Model predictions of relative efficiencies were compared with turbulent flux data over different land covers, viz. lake, grassland and suburban surfaces. Similar results were observed over lake and suburban surface but significant deviation is found over vegetation surface. The relative efficiency of outgoing longwave radiation is found to be orders of magnitude deviated from theoretic predictions. Meanwhile, results show that energy partitioning process is influenced by the surface water availability to a great extent. The study provides insight into what property is determining energy partitioning process over different land covers and gives suggestion for future models.
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.
An adaptive interpolation scheme for molecular potential energy surfaces
Kowalewski, Markus; Heryudono, Alfa
2016-01-01
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 is 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.
A surface-scattering model satisfying energy conservation and reciprocity
Sasihithlu, Karthik; Hugonin, Jean-Paul; Greffet, Jean-Jacques
2015-01-01
In order for surface scattering models to be accurate they must necessarily satisfy energy conservation and reciprocity principles. Roughness scattering models based on Kirchoff's approximation or perturbation theory do not satisfy these criteria in all frequency ranges. Here we present a surface scattering model based on analysis of scattering from a layer of particles on top of a substrate in the dipole approximation which satisfies both energy conservation and reciprocity and is thus accurate in all frequency ranges. The model takes into account the absorption in the substrate induced by the particles but does not take into account the near-field interactions between the particles.
Locating landmarks on high-dimensional free energy surfaces.
Chen, Ming; Yu, Tang-Qing; Tuckerman, Mark E
2015-03-17
Coarse graining of complex systems possessing many degrees of freedom can often be a useful approach for analyzing and understanding key features of these systems in terms of just a few variables. The relevant energy landscape in a coarse-grained description is the free energy surface as a function of the coarse-grained variables, which, despite the dimensional reduction, can still be an object of high dimension. Consequently, navigating and exploring this high-dimensional free energy surface is a nontrivial task. In this paper, we use techniques from multiscale modeling, stochastic optimization, and machine learning to devise a strategy for locating minima and saddle points (termed "landmarks") on a high-dimensional free energy surface "on the fly" and without requiring prior knowledge of or an explicit form for the surface. In addition, we propose a compact graph representation of the landmarks and connections between them, and we show that the graph nodes can be subsequently analyzed and clustered based on key attributes that elucidate important properties of the system. Finally, we show that knowledge of landmark locations allows for the efficient determination of their relative free energies via enhanced sampling techniques.
Engineering of surfaces for energy-related applications
Umeda, Grant Asano
Finding solutions to today's energy challenges will be spearheaded by the development of novel materials systems. This dissertation examines the engineering of surfaces for both energy collection and energy storage. Energy collection research, such as the development of more efficient photovoltaic devices, has received much attention in recent literature, however, achieving inexpensive efficiency improvements in other parts of the photovoltaic system has not been well documented. The first part of this dissertation examines the possibility of utilizing a sol-gel approach to fabricate a single-layer abrasion-resistant antireflective coating for cover glass for solar cell arrays. By controlling the porosity of the film to reduce reflection from the substrate, and by controlling the chemistry of the sol-gel formation, we have achieved a film that is both durable and exhibits excellent antireflection properties. The second part of this dissertation examines a novel approach to the protection of lithium metal for use in secondary batteries. Current lithium-ion technologies utilize carbon anodes which have a low energy density compared to lithium metal. However, the interaction between lithium metal and commercially available non-aqueous electrolytes produces an inhomogeneous layer on the surface of the lithium which results in poor cycle life. A novel coating is presented which uses sol-gel precursors to stabilize the surface of lithium metal and results in a film that protects a lithium metal surface for over 100 cycles of stripping and plating.
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.
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....
Methods for the calculation of surface free energy of solids
M. Żenkiewicz
2007-01-01
Purpose: The main purpose of this paper is the analysis of the most common methods for the calculation of the surface free energy (SFE) of solids, utilising the results of the contact angle measurements. The calculation deals also with the SFE at the interface, especially that at the surface of polymers and polymeric materials. The survey has been meant to ease the understanding of physical processes occurring at the solid-liquid interface and to help to find proper measuring methods with res...
Surface free energy analysis of adsorbents used for radioiodine adsorption
Energy Technology Data Exchange (ETDEWEB)
González-García, C.M. [Departamento de Física Aplicada, Universidad de Extremadura, Avda. Elvas s/n, 06006 Badajoz (Spain); Román, S., E-mail: sroman@unex.es [Departamento de Física Aplicada, Universidad de Extremadura, Avda. Elvas s/n, 06006 Badajoz (Spain); González, J.F.; Sabio, E. [Departamento de Física Aplicada, Universidad de Extremadura, Avda. Elvas s/n, 06006 Badajoz (Spain); Ledesma, B. [Departamento de Ingeniería Mecánica, Energética y de los Materiales, Universidad de Extremadura, Avda. Elvas s/n, 06006 Badajoz (Spain)
2013-10-01
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.
Institute of Scientific and Technical Information of China (English)
SHANG Chun-min; ZHANG Dong-mei; YANG Jian-dong; ZHANG Xin-ming
2006-01-01
A method to calculate the surface shape error, which is caused by the installing error between the workpiece and the lapping tool in the process of form lapping, is proposed. The mathematical model which the installing translation error influences on the workpiece surface shape error is established. The changing rule of the error is simulated through the calculating example of the paraboloid workpiece. The results indicate that the surface shape error of the workpiece is increasing with the increase of the installing translation error, it is also increasing gradually along the center point of the curve surface to the edge, and the influence is severer to the curve surface with great curvature than that of the small curvature when the translation error is the same.
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.)
Scattered surface wave energy in the seismic coda
Zeng, Y.
2006-01-01
One of the many important contributions that Aki has made to seismology pertains to the origin of coda waves (Aki, 1969; Aki and Chouet, 1975). In this paper, I revisit Aki's original idea of the role of scattered surface waves in the seismic coda. Based on the radiative transfer theory, I developed a new set of scattered wave energy equations by including scattered surface waves and body wave to surface wave scattering conversions. The work is an extended study of Zeng et al. (1991), Zeng (1993) and Sato (1994a) on multiple isotropic-scattering, and may shed new insight into the seismic coda wave interpretation. The scattering equations are solved numerically by first discretizing the model at regular grids and then solving the linear integral equations iteratively. The results show that scattered wave energy can be well approximated by body-wave to body wave scattering at earlier arrival times and short distances. At long distances from the source, scattered surface waves dominate scattered body waves at surface stations. Since surface waves are 2-D propagating waves, their scattered energies should in theory follow a common decay curve. The observed common decay trends on seismic coda of local earthquake recordings particular at long lapse times suggest that perhaps later seismic codas are dominated by scattered surface waves. When efficient body wave to surface wave conversion mechanisms are present in the shallow crustal layers, such as soft sediment layers, the scattered surface waves dominate the seismic coda at even early arrival times for shallow sources and at later arrival times for deeper events.
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.
Noether gauge symmetry approach in quintom cosmology
Aslam, Adnan; Momeni, Davood; Myrzakulov, Ratbay; Rashid, Muneer Ahmad; Raza, Muhammad
2013-01-01
In literature usual point like symmetries of the Lagrangian have been introduced to study the symmetries and the structure of the fields. This kind of Noether symmetry is a subclass of a more general family of symmetries, called Noether Gauge Symmetries (NGS). Motivated by this mathematical tool, in this article, we discuss the generalized Noether symmetry of Quintom model of dark energy, which is a two component fluid model of quintessence and phantom fields. Our model is a generalization of the Noether symmetries of a single and multiple components which have been investigated in detail before. We found the general form of the quintom potential in which the whole dynamical system has a point like symmetry. We investigated different possible solutions of the system for diverse family of gauge function. Specially, we discovered two family of potentials, one corresponds to a free quintessence (phantom) and the second is in the form of quadratic interaction between two components. These two families of potentia...
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
Fluctuations of collective coordinates and convexity theorems for energy surfaces
Giraud, B G; Sami, T
2016-01-01
Constrained energy minimizations of a many-body Hamiltonian return energy landscapes e(b) where b= representes the average value(s) of one (or several) collective operator(s), B, in an "optimized" trial state Phi_b, and e = is the average value of the Hamiltonian in this state Phi_b. It is natural to consider the uncertainty, Delta e, given that Phi_b usually belongs to a restricted set of trial states. However, we demonstrate that the uncertainty, Delta b, must also be considered, acknowledging corrections to theoretical models. We also find a link between fluctuations of collective coordinates and convexity properties of energy surfaces.
Modulation of multiple photon energies by use of surface plasmons
Passian, A.; Lereu, A. L.; Arakawa, E. T.; Wig, A.; Thundat, T.; Ferrell, T. L.
2005-01-01
A form of optical modulation at low pulse rates is reported in the case of surface plasmons excited by 1.55-µm photons in a thin gold foil. Several visible-photon energies are shown to be pulsed by the action of the infrared pulses, the effect being maximized when each visible beam also excites surface plasmons. The infrared surface plasmons are implicated as the primary cause of thermally induced changes in the foil. The thermal effects dissipate in sufficiently small times so that operation up to the kilohertz range in pulse repetition frequency is obtained. Unlike direct photothermal phenomena, no phase change is necessary for the effect to be observed.
Evaluation of surface energy and radiation balance systems for FIFE
Fritschen, Leo J.; Qian, Ping
1988-01-01
The energy balance and radiation balance components were determined at six sites during the First International Satellite Land Surface Climatology Project Field Experiment (FIFE) conducted south of Manhattan, Kansas during the summer of 1987. The objectives were: to determine the effect of slope and aspect, throughout a growing season, on the magnitude of the surface energy balance fluxes as determined by the Energy Balance Method (EBM); to investigate the calculation of the soil heat flux density at the surface as calculated from the heat capacity and the thermal conductivity equations; and to evaluate the performance of the Surface Energy and Radiation Balance System (SERBS). A total of 17 variables were monitored at each site. They included net, solar (up and down), total hemispherical (up and down), and diffuse radiation, soil temperature and heat flux density, air and wet bulb temperature gradients, wind speed and direction, and precipitation. A preliminary analysis of the data, for the season, indicate that variables including net radiation, air temperature, vapor pressure, and wind speed were quite similar at the sites even though the sites were as much as 16 km apart and represented four cardinal slopes and the top of a ridge.
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 low...
Surface energy, CO2 fluxes and sea ice
CSIR Research Space (South Africa)
Gulev, SK
2009-09-01
Full Text Available , there are serious concerns about the recent decline in the number of VOS observations. Closure of global and regional energy balances still cannot be achieved without adjustments to the flux fields and/or the underlying surface meteorological variables. The impact...
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...
Rotational Energy Transfer of N2 Gas Determined Using a New Ab Initio Potential Energy Surface
Huo, Winifred M.; Stallcop, James R.; Partridge, Harry; Langhoff, Stephen R. (Technical Monitor)
1997-01-01
Rotational energy transfer between two N2 molecules is a fundamental process of some importance. Exchange is expected to play a role, but its importance is somewhat uncertain. Rotational energy transfer cross sections of N2 also have applications in many other fields including modeling of aerodynamic flows, laser operations, and linewidth analysis in nonintrusive laser diagnostics. A number of N2-N2 rigid rotor potential energy surface (PES) has been reported in the literature.
Surface Energy Fluxes During Arctic Freeze-Up
Persson, Ola; Blomquist, Byron; Guest, Peter; Fairall, Christopher; Stammerjohn, Sharon; Brooks, Ian; Björk, Göran; Tjernström, Michael; Inoue, Jun
2016-04-01
This presentation will use atmospheric and ocean mixed-layer observations from three cruises during the past two years to examine the magnitude and variability of the air-ocean energy fluxes, the sources of the variability, the impact of the fluxes on the ocean mixed-layer thermal structure, and how these surface energy fluxes impact the initial ice formation. The measurements were made during the ACSE, Mirai, and Sea State field programs, the first two obtaining measurements near the ice edge in the Laptev and Chukchi Seas in September 2014 and the last along the advancing ice edge in the Beaufort/Chukchi Sea in October 2015. These time periods include the onset of continuous ocean heat loss, the initial episodic ice formation, and the core period for southward advance of the ice. Frequent atmospheric soundings and continuous remote-sensor measurements provide the vertical kinematic and thermodynamic structure in the lower troposphere. Broadband radiometers, turbulent flux sensors, surface temperature sensors, surface characterization instruments, and basic meteorological instrumentation provide continuous measurements of all surface energy flux terms (shortwave/longwave radiation, sensible/latent turbulent heat fluxes), allowing the quantification of the total energy exchange between the ocean and the atmosphere. Furthermore, each cruise provided continuous measurements of the upper-ocean temperature and salinity and frequent CTD measurements of the ocean temperature and salinity profiles, providing estimates of upper-ocean energy evolution. Various methods for characterizing the ocean surface (open ocean, ice cover, ice thickness, wave state, etc.) allow linking energy changes with changes in ocean surface conditions. Analyses of the September and October conditions show persistent ocean heat loss after Sep. 15 because of the reduction of downwelling shortwave radiation and strong impacts of off-ice airflow on turbulent heat fluxes and downwelling longwave
Discrete R Symmetries and Anomalies
Michael Dine(Santa Cruz Institute for Particle Physics and Department of Physics, Santa Cruz CA 95064, U.S.A.); Angelo Monteux(Santa Cruz Institute for Particle Physics, University of California Santa Cruz, 1156 High Street, Santa Cruz, U.S.A.)
2012-01-01
We comment on aspects of discrete anomaly conditions focussing particularly on $R$ symmetries. We review the Green-Schwarz cancellation of discrete anomalies, providing a heuristic explanation why, in the heterotic string, only the "model-independent dilaton" transforms non-linearly under discrete symmetries; this argument suggests that, in other theories, multiple fields might play a role in anomaly cancellations, further weakening any anomaly constraints at low energies. We provide examples...
Communication: Fitting potential energy surfaces with fundamental invariant neural network
Shao, Kejie; Chen, Jun; Zhao, Zhiqiang; Zhang, Dong H.
2016-08-01
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 OH3 and CH4 were constructed with FI-NN, with the accuracy confirmed by full-dimensional quantum dynamic scattering and bound state calculations.
Potential energy surface of the photolysis of isocyanic acid HNCO
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
The dissociation curves of the photolysis of the isocyanic acidHNCOHN+CO corresponding to the ground state (S0), the first triplet excited state (T1) and the first singlet excited state (S1) have been studied respectively at the UHF/6-311G** and CIS/6-311G** levels using ab initio method. The energy surface crossing points, S1/T1, T1/S0 and S1/S0, have been found and the characteristics of the energy minimum crossing point were given, based on which, the changes of the crossing points' geometries along the lower electronic energy surface and its end-result have been located according to the steepest descent principle. The computational result indicates that the photolysis of the isocyanic acid HNCOHN+CO has three competitive reaction channels ((A)-(C)), and from the kinetic piont of view, channel (A) is the most advantageous.
Three-dimensional potential energy surface of Ar–CO
Energy Technology Data Exchange (ETDEWEB)
Sumiyoshi, Yoshihiro, E-mail: y-sumiyoshi@gunma-u.ac.jp [Division of Pure and Applied Science, Graduate School of Science and Technology, Gunma University, 4-2 Aramaki, Maebashi, Gunma 371-8510 (Japan); Endo, Yasuki [Department of Basic Science, Graduate School of Arts and Sciences, The University of Tokyo, Komaba, Meguro-ku, Tokyo 153-8902 (Japan)
2015-01-14
A three-dimensional intermolecular potential energy surface of the Ar–CO complex has been determined by fitting most of the previously reported spectroscopic data, where observed transition frequencies by microwave, millimeter-wave, submillimeter-wave, and infrared spectroscopy were reproduced simultaneously within their experimental accuracies. A free rotor model Hamiltonian considering all the freedom of motions for an atom-diatom system was applied to calculate vibration-rotation energies. A three-dimensional potential energy surface obtained by ab initio calculations at the CCSD(T)-F12b/aug-cc-pV5Z level of theory was parameterized by a model function consisting of 46 parameters. They were used as initial values for the least-squares analysis of the experimental data. A total of 20 parameters were optimized to reproduce all the spectroscopic data.
Tejeda-Yeomans, Maria E; Sanchez, Angel; Piccinelli, Gabriella; Ayala, Alejandro
2008-01-01
The study of the universe's primordial plasma at high temperature plays an important role when tackling different questions in cosmology, such as the origin of the matter-antimatter asymmetry. In the Minimal Standard Model (MSM) neither the amount of CP violation nor the strength of the phase transition are enough to produce and preserve baryon number during the Electroweak Phase Transition (EWPT), which are two of the three ingredients needed to develop baryon asymmetry. In this talk we present the first part of the analysis done within a scenario where it is viable to have improvements to the aforementioned situation: we work with the degrees of freedom in the broken symmetry phase of the MSM and analyze the development of the EWPT in the presence of a weak magnetic field. More specifically, we calculate the particle self-energies that include the effects of the weak magnetic field, needed for the MSM effective potential up to ring diagrams.
Sampling saddle points on a free energy surface.
Samanta, Amit; Chen, Ming; Yu, Tang-Qing; Tuckerman, Mark; E, Weinan
2014-04-28
Many problems in biology, chemistry, and materials science require knowledge of saddle points on free energy surfaces. These saddle points act as transition states and are the bottlenecks for transitions of the system between different metastable states. For simple systems in which the free energy depends on a few variables, the free energy surface can be precomputed, and saddle points can then be found using existing techniques. For complex systems, where the free energy depends on many degrees of freedom, this is not feasible. In this paper, we develop an algorithm for finding the saddle points on a high-dimensional free energy surface "on-the-fly" without requiring a priori knowledge the free energy function itself. This is done by using the general strategy of the heterogeneous multi-scale method by applying a macro-scale solver, here the gentlest ascent dynamics algorithm, with the needed force and Hessian values computed on-the-fly using a micro-scale model such as molecular dynamics. The algorithm is capable of dealing with problems involving many coarse-grained variables. The utility of the algorithm is illustrated by studying the saddle points associated with (a) the isomerization transition of the alanine dipeptide using two coarse-grained variables, specifically the Ramachandran dihedral angles, and (b) the beta-hairpin structure of the alanine decamer using 20 coarse-grained variables, specifically the full set of Ramachandran angle pairs associated with each residue. For the alanine decamer, we obtain a detailed network showing the connectivity of the minima obtained and the saddle-point structures that connect them, which provides a way to visualize the gross features of the high-dimensional surface.
Carpenter, Joseph; Khang, Dongwoo; Webster, Thomas J.
2008-12-01
Current small diameter (require an eight-week in vitro culture period prior to implantation—too long for immediate clinical bedside applications. Previous in vitro studies have shown that nanostructured poly(lactic-co-glycolic acid) (PLGA) surfaces elevated endothelial cell adhesion, proliferation, and extracellular matrix synthesis when compared to nanosmooth surfaces. Nonetheless, these studies failed to address the importance of lateral and vertical surface feature dimensionality coupled with surface free energy; nor did such studies elicit an optimum specific surface feature size for promoting endothelial cell adhesion. In this study, a series of highly ordered nanometer to submicron structured PLGA surfaces of identical chemistry were created using a technique employing polystyrene nanobeads and poly(dimethylsiloxane) (PDMS) molds. Results demonstrated increased endothelial cell adhesion on PLGA surfaces with vertical surface features of size less than 18.87 nm but greater than 0 nm due to increased surface energy and subsequently protein (fibronectin and collagen type IV) adsorption. Furthermore, this study provided evidence that the vertical dimension of nanometer surface features, rather than the lateral dimension, is largely responsible for these increases. In this manner, this study provides key design parameters that may promote vascular graft efficacy.
Huang, Shih-Yu; Deng, Yi; Wang, Jingfeng
2016-10-01
The maximum-entropy-production (MEP) model of surface heat fluxes, based on contemporary non-equilibrium thermodynamics, information theory, and atmospheric turbulence theory, is used to re-estimate the global surface heat fluxes. The MEP model predicted surface fluxes automatically balance the surface energy budgets at all time and space scales without the explicit use of near-surface temperature and moisture gradient, wind speed and surface roughness data. The new MEP-based global annual mean fluxes over the land surface, using input data of surface radiation, temperature data from National Aeronautics and Space Administration-Clouds and the Earth's Radiant Energy System (NASA CERES) supplemented by surface specific humidity data from the Modern-Era Retrospective Analysis for Research and Applications (MERRA), agree closely with previous estimates. The new estimate of ocean evaporation, not using the MERRA reanalysis data as model inputs, is lower than previous estimates, while the new estimate of ocean sensible heat flux is higher than previously reported. The MEP model also produces the first global map of ocean surface heat flux that is not available from existing global reanalysis products.
Huang, Shih-Yu; Deng, Yi; Wang, Jingfeng
2017-09-01
The maximum-entropy-production (MEP) model of surface heat fluxes, based on contemporary non-equilibrium thermodynamics, information theory, and atmospheric turbulence theory, is used to re-estimate the global surface heat fluxes. The MEP model predicted surface fluxes automatically balance the surface energy budgets at all time and space scales without the explicit use of near-surface temperature and moisture gradient, wind speed and surface roughness data. The new MEP-based global annual mean fluxes over the land surface, using input data of surface radiation, temperature data from National Aeronautics and Space Administration-Clouds and the Earth's Radiant Energy System (NASA CERES) supplemented by surface specific humidity data from the Modern-Era Retrospective Analysis for Research and Applications (MERRA), agree closely with previous estimates. The new estimate of ocean evaporation, not using the MERRA reanalysis data as model inputs, is lower than previous estimates, while the new estimate of ocean sensible heat flux is higher than previously reported. The MEP model also produces the first global map of ocean surface heat flux that is not available from existing global reanalysis products.
Energy Technology Data Exchange (ETDEWEB)
Kirkham, Randy R. [Univ. of Washington, Seattle, WA (United States)
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{sub 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.
Triangulating Nucleic Acid Conformations Using Multicolor Surface Energy Transfer.
Riskowski, Ryan A; Armstrong, Rachel E; Greenbaum, Nancy L; Strouse, Geoffrey F
2016-02-23
Optical ruler methods employing multiple fluorescent labels offer great potential for correlating distances among several sites, but are generally limited to interlabel distances under 10 nm and suffer from complications due to spectral overlap. Here we demonstrate a multicolor surface energy transfer (McSET) technique able to triangulate multiple points on a biopolymer, allowing for analysis of global structure in complex biomolecules. McSET couples the competitive energy transfer pathways of Förster Resonance Energy Transfer (FRET) with gold-nanoparticle mediated Surface Energy Transfer (SET) in order to correlate systematically labeled points on the structure at distances greater than 10 nm and with reduced spectral overlap. To demonstrate the McSET method, the structures of a linear B-DNA and a more complex folded RNA ribozyme were analyzed within the McSET mathematical framework. The improved multicolor optical ruler method takes advantage of the broad spectral range and distances achievable when using a gold nanoparticle as the lowest energy acceptor. The ability to report distance information simultaneously across multiple length scales, short-range (10-50 Å), mid-range (50-150 Å), and long-range (150-350 Å), distinguishes this approach from other multicolor energy transfer methods.
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.
Energy minimization calculations for diamond (111) surface reconstructions
Energy Technology Data Exchange (ETDEWEB)
Vanderbilt, D.; Louie, S.G.
1984-08-01
A remarkable variety of surface reconstructions occur on the (111) surfaces of the tetrahedral elements C, Si and Ge. A possible common denominator may be the occurrence of a similar 2 x 1 reconstruction on all three elemental surfaces. While clear 2 x 1 LEED patterns are observed for Si and Ge (111) surfaces, LEED cannot distinguish between a true 2 x 2 or disordered domains of 2 x 1 for the diamond (111) surface. However, the similarity of the angle-resolved photoemission (ARUPS) results for C, Si, and Ge suggests that a common 2 x 1 structure may be responsible. The 2 x 1 structure disappears upon annealing for Si and Ge but appears upon annealing for C, indicating that it may be thermodynamically stable only for C. Thus the study of the diamond 2 x 2/2 x 1 surface is of particular interest. Here, we report direct energy minimization calculations for these models. A first principles linear combination of atomic orbitals approach has been used to calculate total energies in the pseudopotential and local density (LDA) approximations. 27 refs., 3 figs., 2 tabs.
Critical-point symmetry in a finite system.
Leviatan, A; Ginocchio, J N
2003-05-30
At a critical point of a second-order phase transition the intrinsic energy surface is flat and there is no stable minimum value of the deformation. However, for a finite system, we show that there is an effective deformation which can describe the dynamics at the critical point. This effective deformation is determined by minimizing the energy surface after projection onto the appropriate symmetries. We derive analytic expressions for energies and quadrupole rates which provide good estimates for these observables at the critical point.
Critical-Point Symmetry in a Finite System
Leviatan, A
2003-01-01
At a critical point of a second order phase transition the intrinsic energy surface is flat and there is no stable minimum value of the deformation. However, for a finite system, we show that there is an effective deformation which can describe the dynamics at the critical point. This effective deformation is determined by minimizing the energy surface after projection onto the appropriate symmetries. We derive analytic expressions for energies and quadrupole rates which provide good estimates for these observables at the critical point.
Type Ii/heterotic Duality And Mirror Symmetry (bundle Deformation, String Duality)
Perevalov, E V
1998-01-01
Toric geometry is used to systematically construct Type II compactifications dual to Heterotic models in six dimensions involving singular K3 surfaces as well as vector bundles. Reflexive polyhedra are shown to encode the spectra of the resulting low-energy theories. Finally, the connection between mirror symmetry and deformation of bundles on K3 surfaces is exhibited via string duality.
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
This paper describes methods for automatic localization of the mid-sagittal plane (MSP) and mid-sagittal surface (MSS). The data used is a subset of the Leukoaraiosis And DISability (LADIS) study consisting of three-dimensional magnetic resonance brain data from 62 elderly subjects (age 66 to 84 ...
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.
Potential energy surfaces and reaction dynamics of polyatomic molecules
Energy Technology Data Exchange (ETDEWEB)
Chang, Yan-Tyng.
1991-11-01
A simple empirical valence bond (EVB) model approach is suggested for constructing global potential energy surfaces for reactions of polyatomic molecular systems. This approach produces smooth and continuous potential surfaces which can be directly utilized in a dynamical study. Two types of reactions are of special interest, the unimolecular dissociation and the unimolecular isomerization. For the first type, the molecular dissociation dynamics of formaldehyde on the ground electronic surface is investigated through classical trajectory calculations on EVB surfaces. The product state distributions and vector correlations obtained from this study suggest very similar behaviors seen in the experiments. The intramolecular hydrogen atom transfer in the formic acid dimer is an example of the isomerization reaction. High level ab initio quantum chemistry calculations are performed to obtain optimized equilibrium and transition state dimer geometries and also the harmonic frequencies.
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)
ANISOTROPY OF (1× 1)-SURFACE FREE ENERGIES OF CRYSTALS
Institute of Scientific and Technical Information of China (English)
Z.M.Yu; A. Flodstrom
2001-01-01
The surface free energy (SFE) of (1× 1)-surfaces of crystals, without reconstructionand adsorption, is calculated using a bond-broken mode. In the mode, the potentialenergy of the crystals is treated as a sum of the energies of the bonds connectingpair-wise atoms (u-bonds). The SFE is calculated based on the bond energy and thearea density of dangling bonds which depends on the structure of the surface. Theresults provide a general expression for the SFE in terms of the bond energy (E)and the bond length (do) of the crystal and Miller indices hkl. The anisotropy ofthe SFE is therefore completely determined with the expression. As the examples,considering the nearest-neighboring bonding, the SFEs of sc, fcc, bcc and cth (cubictetrahedral) crystals are discussed, respectively. Wulff plots of bcc and fcc crystalsare then obtained. The equilibrium forms (EFs) of these crystals ave consequentlygot from their Wulff plots, respectively. It is found that the EFs of bcc and fcc arerespectively the rhombic dodecahedron and the truncated-octahedron that are their firstBrillouin zones, respectively.
Wetting transition on patterned surfaces: transition states and energy barriers.
Ren, Weiqing
2014-03-18
We study the wetting transition on microstructured hydrophobic surfaces. We use the string method [J. Chem. Phys. 2007, 126, 164103; J. Chem. Phys. 2013, 138, 134105] to accurately compute the transition states, the energy barriers, and the minimum energy paths for the wetting transition from the Cassie-Baxter state to the Wenzel state. Numerical results are obtained for the wetting of a hydrophobic surface textured with a square lattice of pillars. It is found that the wetting of the solid substrate occurs via infiltration of the liquid in a single groove, followed by lateral propagation of the liquid front. The propagation of the liquid front proceeds in a stepwise manner, and a zipping mechanism is observed during the infiltration of each layer. The minimum energy path for the wetting transition goes through a sequence of intermediate metastable states, whose wetted areas reflect the microstructure of the patterned surface. We also study the dependence of the energy barrier on the drop size and the gap between the pillars.
A Novel Energy efficient Surface water Wireless Sensor Network Algorithm
Directory of Open Access Journals (Sweden)
B.Meenakshi
2012-07-01
Full Text Available Maintaining the energy of sensors in Wireless Sensor Network (WSN is important in critical applications. It has been a challenge to design wireless sensor networks to enable applications for oceanographicdata collection, pollution monitoring, offshore exploration, disaster prevention, assisted navigation and tactical surveillance applications. WSN consists of sensor nodes which sense the physical parameters such as temperature, humidity, pressure and light etc and send them to a fusion center namely Base Station (BS from where one can get the value of physical parameters at any time. Requirement of monitoring the environment might be anywhere, like middle of the sea or under the earth where man cannot go often to recharge the batterieswhich supplies the sensing device, transceiver and memory unit in the sensor node. So the usage of the battery power must be judicious in WSN. Earlier attempts have been made to prolong the network lifetime, but still it is a challenging task. In this paper we propose a Novel Energy efficient Surface water Wireless Sensor Network Algorithm (NES-WSN to optimize the energy consumption by WSN. The present work concentrates on energy saving of sensor nodes when they are deployed in the surface of the sea water. Whenever the sea surface temperature increases there will be a power loss which is reduced by clustering the nodes and by transferring data through multihop routing. Experimental results show that due to increase in temperature there is a definite power loss and it can be minimized by using NES-WSN algorithm definitely.
CP and other Symmetries of Symmetries
Trautner, Andreas
2016-01-01
Outer automorphisms of symmetries ("symmetries of symmetries") in relativistic quantum field theories are studied, including charge conjugation (C), space-reflection (P) , and time-reversal (T) transformations. The group theory of outer automorphisms is pedagogically introduced and it is shown that CP transformations are special outer automorphisms of the global, local, and space-time symmetries of a theory. It is shown that certain discrete groups allow for a group theoretical prediction of parameter independent CP violating complex phases with fixed geometrical values. The remainder of this thesis pioneers the study of outer automorphisms which are not related to C, P, or T. It is shown how outer automorphisms, in general, relate symmetry invariants and, in theories with spontaneous symmetry breaking, imply relations between different vacuum expectation values. Thereby, outer automorphisms can give rise to emergent symmetries. An example model with a discrete symmetry and three copies of the Standard Model ...
Directory of Open Access Journals (Sweden)
Supakorn Tirapat
2017-01-01
Full Text Available This paper presents the analysis of a layered elastic half space under the action of axisymmetric surface loading and the influence of the surface energy effects. The boundary value problems for the bulk and the surface are formulated based on classical linear elasticity and a complete Gurtin-Murdoch constitutive relation. An analytical technique using Love’s representation and the Hankel integral transform is employed to derive an integral-form solution for both displacement and stress fields. An efficient numerical quadrature is then applied to accurately evaluate all involved integrals. Selected numerical results are presented to portray the influence of various parameters on elastic fields. Numerical results indicate that the surface stress displays a significant influence on both displacement and stress fields. It is also found that the layered half space becomes stiffer with the presence of surface stresses. In addition, unlike the classical elasticity solution, size-dependent behavior of elastic fields is noted. The present analytical solutions provide fundamental understanding of the influence of surface energy on layered elastic materials. It can also be used as a benchmark solution for the development of numerical techniques such as FEM and BEM, for analysis of more complex problems involving a layered medium under the influence of surface energy effects.
Energy Technology Data Exchange (ETDEWEB)
Moretti Sala, M; Minola, M [CNISM and Dipartimento di Fisica, Politecnico di Milano, Piazza Leonardo da Vinci 32, I-20133 Milano (Italy); Bisogni, V; Brookes, N B [European Synchrotron Radiation Facility, BoIte Postale 220, F-38043 Grenoble (France); Aruta, C; Luca, G M de; Miletto Granozio, F; Perna, P; Radovic, M; Salluzzo, M [CNR-SPIN and Dipartimento di Scienze Fisiche, Universita di Napoli ' Federico II' , Complesso di Monte S Angelo, Via Cinthia, I-80126 Napoli (Italy); Balestrino, G; Di Castro, D; Medaglia, P G [CNR-SPIN and Dipartimento di Ingegneria Meccanica, Universita di Roma Tor Vergata, Via del Politecnico 1, I-00133 Roma (Italy); Berger, H; Grioni, M; Guarise, M [Ecole Polytechnique Federale de Lausanne (EPFL), Institut de Physique de la Matiere Condensee, CH-1015 Lausanne (Switzerland); Schmitt, T; Zhou, K J [Swiss Light Source, Paul Scherrer Institut, CH-5232 Villigen PSI (Switzerland); Braicovich, L; Ghiringhelli, G, E-mail: marco.moretti@esrf.fr [CNR-SPIN and Dipartimento di Fisica, Politecnico di Milano, piazza Leonardo da Vinci 32, I-20133 Milano (Italy)
2011-04-15
We measured the high-resolution Cu L{sub 3} edge resonant inelastic x-ray scattering (RIXS) of undoped cuprates La{sub 2}CuO{sub 4}, Sr{sub 2}CuO{sub 2}Cl{sub 2}, CaCuO{sub 2} and NdBa{sub 2}Cu{sub 3}O{sub 6}. The dominant spectral features were assigned to dd excitations and we extensively studied their polarization and scattering geometry dependence. In a pure ionic picture, we calculated the theoretical cross sections for those excitations and used these to fit the experimental data with excellent agreement. By doing so, we were able to determine the energy and symmetry of Cu-3d states for the four systems with unprecedented accuracy and confidence. The values of the effective parameters could be obtained for the single-ion crystal field model but not for a simple two-dimensional cluster model. The firm experimental assessment of dd excitation energies carries important consequences for the physics of high-T{sub c} superconductors. On the one hand, we found that the minimum energy of orbital excitation is always {>=}1.4 eV, i.e. well above the mid-infrared spectral range, which leaves to magnetic excitations (up to 300 meV) a major role in Cooper pairing in cuprates. On the other hand, it has become possible to study quantitatively the effective influence of dd excitations on the superconducting gap in cuprates.
Surface energy budget responses to radiative forcing at Summit, Greenland
Miller, Nathaniel B.; Shupe, Matthew D.; Cox, Christopher J.; Noone, David; Persson, P. Ola G.; Steffen, Konrad
2017-02-01
Greenland Ice Sheet surface temperatures are controlled by an exchange of energy at the surface, which includes radiative, turbulent, and ground heat fluxes. Data collected by multiple projects are leveraged to calculate all surface energy budget (SEB) terms at Summit, Greenland, for the full annual cycle from July 2013 to June 2014 and extend to longer periods for the radiative and turbulent SEB terms. Radiative fluxes are measured directly by a suite of broadband radiometers. Turbulent sensible heat flux is estimated via the bulk aerodynamic and eddy correlation methods, and the turbulent latent heat flux is calculated via a two-level approach using measurements at 10 and 2 m. The subsurface heat flux is calculated using a string of thermistors buried in the snow pack. Extensive quality-control data processing produced a data set in which all terms of the SEB are present 75 % of the full annual cycle, despite the harsh conditions. By including a storage term for a near-surface layer, the SEB is balanced in this data set to within the aggregated uncertainties for the individual terms. November and August case studies illustrate that surface radiative forcing is driven by synoptically forced cloud characteristics, especially by low-level, liquid-bearing clouds. The annual cycle and seasonal diurnal cycles of all SEB components indicate that the non-radiative terms are anticorrelated to changes in the total radiative flux and are hence responding to cloud radiative forcing. Generally, the non-radiative SEB terms and the upwelling longwave radiation component compensate for changes in downwelling radiation, although exact partitioning of energy in the response terms varies with season and near-surface characteristics such as stability and moisture availability. Substantial surface warming from low-level clouds typically leads to a change from a very stable to a weakly stable near-surface regime with no solar radiation or from a weakly stable to neutral
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.
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.
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.
Artificial ocean upwelling utilizing the energy of surface waves
Soloviev, Alexander
2016-04-01
Artificial upwelling can bring cold water from below the thermocline to the sea surface. Vershinsky, Pshenichnyy, and Soloviev (1987) developed a prototype device, utilizing the energy of surface waves to create an upward flow of water in the tube. This is a wave-inertia pump consisting of a vertical tube, a valve, and a buoy to keep the device afloat. An outlet valve at the top of the unit synchronizes the operation of the device with surface waves and prevents back-splashing. A single device with a 100 m long and 1.2 m diameter tube is able to produce up to 1 m3s-1 flow of deep water to the surface. With a 10 oC temperature difference over 100 m depth, the negative heat supply rate to the sea surface is 42 MW, which is equivalent to a 42 Wm-2 heat flux, if distributed over 1 km2 area. Such flux is comparable to the average net air-sea flux. A system of artificial upwelling devices can cool down the sea surface, modify climate on a regional scale and possibly help mitigate hurricanes. The cold water brought from a deeper layer, however, has a larger density than the surface water and therefore has a tendency to sink back down. In this work, the efficiency of wave-inertia pumps and climatic consequences are estimated for different environmental conditions using a computational fluid dynamics model.
Energy Technology Data Exchange (ETDEWEB)
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. (GHT)
Radiation exchange between persons and surfaces for building energy simulations
DEFF Research Database (Denmark)
Vorre, Mette Havgaard; Jensen, Rasmus Lund; Dreau, Jerome Le
2015-01-01
intersection points with the edges of the surface, making the method applicable to rooms with complex geometry. The method for calculating view factors is robust and applicable to building energy simulation tools. Calculation time can be long depending on the complexity of geometry, grid-size and the choice...... energy simulations. The method calculates view factors by numerical integration of projected area factor. Over time the projected area factor of a person has been simplified by geometrical shapes. These shapes were compared with more complex equations on precision and calculation time. The same was done...
Calculating vibrational spectra using modified Shepard interpolated potential energy surfaces.
Evenhuis, Christian R; Manthe, Uwe
2008-07-14
A potential energy interpolation approach based on modified Shepard interpolation and specifically designed for calculation of vibrational states is presented. The importance of the choice of coordinates for the rate of convergence is demonstrated. Studying the vibrational states of the water molecule as a test case, a coordinate system comprised of inverse bond distances and trigonometric functions of the bond angle is found to be particularly efficient. Different sampling schemes used to locate the reference points in the modified Shepard interpolation are investigated. A final scheme is recommended, which allows the construction of potential energy surfaces to sub-wave-number accuracy.
Weissenberg reflection high-energy electron diffraction for surface crystallography.
Abukawa, Tadashi; Yamazaki, Tomoyuki; Yajima, Kentaro; Yoshimura, Koji
2006-12-15
The principle of a Weissenberg camera is applied to surface crystallographic analysis by reflection high-energy electron diffraction. By removing inelastic electrons and measuring hundreds of patterns as a function of sample rotation angle phi, kinematical analysis can be performed over a large volume of reciprocal space. The data set is equivalent to a three-dimensional stack of Weissenberg photographs. The method is applied to analysis of an Si(111)-square root of 3 x square root of 3-Ag surface, and the structural data obtained are in excellent agreement with the known atomic structure.
Symmetry and symmetry breaking in particle physics
Tsou, ST
1998-01-01
Symmetry, in particular gauge symmetry, is a fundamental principle in theoretical physics. It is intimately connected to the geometry of fibre bundles. A refinement to the gauge principle, known as ``spontaneous symmetry breaking'', leads to one of the most successful theories in modern particle physics. In this short talk, I shall try to give a taste of this beautiful and exciting concept.
Intermittency and energy fluxes in the surface layer of free-surface turbulence
Troiani, Guido; Olivieri, Angelo; Casciola, Carlo Massimo
2016-01-01
By analyzing hot-wire velocity data taken in an open channel flow, an unambiguous definition of surface-layer thickness is here provided in terms of the cross-over scale between backward and forward energy fluxes. It is shown that the turbulence in the surface layer does not conform to the classical description of two-dimensional turbulence, since the direct energy cascade persists at scales smaller than the cross-over scale, comparable with the distance from the free-surface. The multifractal analysis of the one-dimensional surrogate of the turbulent kinetic energy dissipation rate in terms of generalized dimensions and singularity spectrum indicates that intermittency is strongly depleted in the surface layer, as shown by the singularity spectrum contracted to a single point. The combination of intermittency indicators and energy fluxes allowed to identify the specific nature of the surface layer as alternative to classical paradigms of three- and two-dimensional turbulence which cannot fully capture the gl...
Calculation of the surface energy of fcc metals with modified embedded-atom method
Institute of Scientific and Technical Information of China (English)
Zhang Jian-Min; Ma Fei; Xu Ke-Wei
2004-01-01
The surface energies for 38 surfaces of fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, Pb, Rh and Ir have been calculated by using the modified embedded-atom method. The results show that, for Cu, Ag, Ni, Al, Pb and Ir, the average values of the surface energies are very close to the polycrystalline experimental data. For all fcc metals, as predicted, the close-packed (111) surface has the lowest surface energy. The surface energies for the other surfaces increase linearly with increasing angle between the surfaces (hkl) and (111). This can be used to estimate the relative values of the surface energy.
Energy Technology Data Exchange (ETDEWEB)
Farkas, D. [Department of Materials Science and Engineering, Virginia Polytechnic Institute and State University, Blacksburg, Virginia 24061 (United States); Zhou, S.J. [Theoretical Division and Center for Nonlinear Studies, Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States); Vailhe, C.; Mutasa, B.; Panova, J. [Department of Materials Science and Engineering, Virginia Polytechnic Institute and State University, Blacksburg, Virginia 24061 (United States)
1997-01-01
We performed embedded atom method calculations on surface energies and unstable stacking fault energies for a series of intermetallics for which interatomic potentials of the embedded atom type have recently been developed. These results were analyzed and applied to the prediction of relative ductility of these materials using the various current theories. Series of alloys with the B2 ordered structure were studied, and the results were compared to those in pure body-centered cubic (bcc) Fe. Ordered compounds with L1{sub 2} and L1{sub 0} structures based on the face-centered cubic (fcc) lattice were also studied. It was found that there is a correlation between the values of the antiphase boundary (APB) energies in B2 alloys and their unstackable stacking fault energies. Materials with higher APB energies tend to have higher unstable stacking fault energies, leading to an increased tendency to brittle fracture. {copyright} {ital 1997 Materials Research Society.}
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.
Surface Free Energy Determination of APEX Photosensitive Glass
William R. Gaillard; Emanuel Waddell; Williams, John D.
2016-01-01
Surface free energy (SFE) plays an important role in microfluidic device operation. Photosensitive glasses such as APEX offer numerous advantages over traditional glasses for microfluidics, yet the SFE for APEX has not been previously reported. We calculate SFE with the Owens/Wendt geometric method by using contact angles measured with the Sessile drop technique. While the total SFE for APEX is found to be similar to traditional microstructurable glasses, the polar component is lower, which i...
An accurate determination of the surface energy of solid selenium
Guisbiers, G.; Arscott, S.; Snyders, R.
2012-12-01
Selenium is currently a key element for developing nano and micro-technologies. Nevertheless, the surface energy of solid selenium (γSe) reported in the literature is still questionable. In this work, we have measured γSe = 0.291 ± 0.025 J/m2 at 293 K using the sessile drop technique with different probe liquids, namely ethylene glycol, de-ionized water, mercury, and gallium. This value is in excellent agreement with theoretical predictions.
Evolution of the potential-energy surface of amorphous silicon
Kallel, Houssem; Mousseau, Normand; Schiettekatte, François
2010-01-01
The link between the energy surface of bulk systems and their dynamical properties is generally difficult to establish. Using the activation-relaxation technique (ART nouveau), we follow the change in the barrier distribution of a model of amorphous silicon as a function of the degree of relaxation. We find that while the barrier-height distribution, calculated from the initial minimum, is a unique function that depends only on the level of distribution, the reverse-barrier height distributio...
Non-Higgsable abelian gauge symmetry and F-theory on fiber products of rational elliptic surfaces
Morrison, David R; Taylor, Washington
2016-01-01
We construct a general class of Calabi--Yau threefolds from fiber products of rational elliptic surfaces with section, generalizing a construction of Schoen to include all Kodaira fiber types. The resulting threefolds each have two elliptic fibrations with section over rational elliptic surfaces and blowups thereof. These elliptic fibrations generally have nonzero Mordell--Weil rank. Each of the elliptic fibrations has a physical interpretation in terms of a six-dimensional F-theory model with one or more non-Higgsable abelian gauge fields. Many of the models in this class have mild singularities that do not admit a Calabi--Yau resolution; this does not seem to compromise the physical integrity of the theory and can be associated in some cases with massless hypermultiplets localized at the singular loci. In some of these constructions, however, we find examples of abelian gauge fields that cannot be "unHiggsed" to a nonabelian gauge field without producing unphysical singularities that cannot be resolved. The...
Ucar, Ikrime O.; Erbil, H. Yildirim
2012-10-01
This study investigates the effect of surface roughness, wettability, water contact angle hysteresis (CAH) and wetting hysteresis (WH) of polymeric substrates to the water drop condensation rate. We used five polyolefin coatings whose surface free energies were in a close range of 30-37 mJ/m2 but having different surface roughness and CAH. The formation of water breath figures was monitored at a temperature just below the dew point. The initial number of the condensed droplets per unit area (N0) and droplet surface coverage were determined during the early stage of drop condensation where the droplet coalescence was negligible. It was found that the mean drop diameter of condensed droplets on these polymer surfaces grow according to a power law with exponent 1/3 of time, similar to the previous reports given in the literature. It was determined that surface roughness and corresponding CAH and WH properties of polymers have important effects on the number of nucleation sites and growth rate of the condensed water droplets. N0 values and the surface coverage increased with the increase in surface roughness, CAH and WH of the polymer surfaces. The total condensed water drop volume also increased with the increase in surface roughness in accordance with the increase of the number of nucleated droplets.
Surface free energy of a solid from contact angle hysteresis.
Chibowski, Emil
2003-04-25
Nature of contact angle hysteresis is discussed basing on the literature data (Colloids Surf. A 189 (2001) 265) of dynamic advancing and receding contact angles of n-alkanes and n-alcohols on a very smooth surface of 1,1,2,-trichloro-1,2,2,-trifluoroethane (FC-732) film deposited on a silicon plate. The authors considered the liquid absorption and/or retention (swelling) processes responsible for the observed hysteresis. In this paper hysteresis is considered to be due to the liquid film left behind the drop during retreating of its contact line. Using the contact angle hysteresis an approach is suggested for evaluation of the solid surface free energy. Molecular spacing and the film structure are discussed to explain the difference in n-alkanes and n-alcohols behaviour as well as to explain the difference between dispersion free energy gamma(s)(d) and total surface free energy gamma(s)(tot) of FC-732, as determined from the advancing contact angles and the hysteresis, respectively.
Sharma, Indu; Pattanayek, Sudip K
2017-07-01
The surface energy, a macroscopic property, depends on the chemical functionality and micro- and macroscopic roughness of the surface. The adsorption of two widely used proteins bovine serum albumin (BSA) and lysozyme on surfaces of four different chemical functionalities were done to find out the interrelation between macroscopic and microscopic properties. We have observed the secondary structure of protein after its adsorption. In addition, we observed the variation of surface energy of proteins due to variation in adsorption time, change in protein concentration and effect of a mixture of proteins. Surfaces of three different chemical functionalities namely, amine, hydroxyl and octyl were obtained through self-assembled monolayer on silica surfaces and were tested for responses towards adsorption of lysozyme and BSA. The adsorbed lysozyme has higher surface energy than the adsorbed BSA on amine and octyl surfaces. On hydroxyl functional surface, the surface energy due to the adsorbed lysozyme or BSA increases slowly with time. The surface energy of the adsorbed protein increases gradually with increasing protein concentration on hydrophobic surfaces. On hydrophilic surfaces, with increasing BSA concentration in bulk solution, the surface energy of the adsorbed protein on GPTMS and amine surfaces is maximum at 1μM concentration. During the adsorption from a mixture of BSA and lysozyme on octyl surface, first lysozyme adsorbs and subsequent BSA adsorption leads to a high surface energy. Copyright © 2016. Published by Elsevier B.V.
Surface energy and relaxation in boron carbide (101¯1) from first principles
Beaudet, Todd D.; Smith, John R.; Adams, Jane W.
2015-10-01
The surface energy of the boron carbide polytype B11Cp(CBC) for planar separations along {101¯1} was determined to be 3.21 J/m2 via first-principles density-functional computations. Surface atomic relaxations are relatively large, thereby lowering the surface energy significantly. The icosahedra are not intact on the surface, i.e., severed polyhedra are the lowest energy surface configuration. Good agreement was found with an experimental average fracture surface energy.
Lawrence, K. T.; Peterson, L.; Kelly, C.; Miller, H.; Seidenstein, J.
2013-12-01
For decades, most studies of Plio-Pleistocene climate and of the transition from the warmth of the Pliocene to the colder and more variable conditions of the Pleistocene have focused solely on northern hemisphere climate processes and responses. Here, we explore the southern hemisphere response to this major climate transition by documenting ocean surface conditions at Ocean Drilling Program Sites 1125 (42οS, 178οW, 1360m) and 1088 (40οS, 15οE, 2082m) through the Plio-Pleistocene. Secular trends in alkenone-derived sea surface temperature (SST) records indicate that these mid-latitude southern hemisphere sites cooled ~3-4οC over the past 3 Myrs, a magnitude comparable to sites located at similar latitudes in both the North Atlantic and North Pacific. This observation suggests that contraction of the low latitude warm pool was hemispherically symmetric. Our highly resolved (3 kyr resolution) Site 1125 SST record bears considerable structural similarity to SST records from nearby site 1123 (42οS,171οW) as well as sites 846 (3οS, 91οW) in the eastern equatorial Pacific and U1313 (41οN, 33οW) in the North Atlantic. Most of these SST records are dominated by 100k power and contain strong secondary 41k peaks throughout the past 3 million years. North Atlantic site U1313 is the exception, mirroring the shift in dominant periodicity from 41k to 100k associated with the mid-Pleistocene transition, that has long been observed in benthic oxygen isotope records. Finally, in southern hemisphere SST records as well as at site U1313 from the north Atlantic we observe weak precessional power that is not evident in benthic oxygen isotope record. These results suggest a fairly hemispherically-coordinated response of ocean surface temperature to changing global climate conditions during the Plio-Pleistocene in terms of both secular trends and dominant orbital frequencies.
Tsukamoto, Takamasa; Ramasamy, Elamparuthi; Shimada, Tetsuya; Takagi, Shinsuke; Ramamurthy, V
2016-03-29
Three coumarin derivatives (7-propoxy coumarin, coumarin-480, and coumarin-540a, 2, 3, and 4, respectively) having different absorption and emission spectra were encapsulated within a water-soluble organic capsule formed by the two positively charged ammonium-functionalized cavitand octaamine (OAm, 1). Guests 2, 3, and 4 absorb in ultraviolet, violet, and blue regions and emit in violet, blue, and green regions, respectively. Energy transfer between the above three coumarin@(OAm)2 complexes assembled on the surface of a saponite clay nanosheet was investigated by steady-state and time-resolved emission techniques. Judging from their emission and excitation spectra, we concluded that the singlet-singlet energy transfer proceeded from 2 to 3, from 2 to 4, and from 3 to 4 when OAm-encapsulated 2, 3, and 4 were aligned on a clay surface as two-component systems. Under such conditions, the energy transfer efficiencies for the paths 2* to 3, 2* to 4, and 3* to 4 were calculated to be 33, 36, and 50% in two-component systems. When all three coumarins were assembled on the surface and 2 was excited, the energy transfer efficiencies for the paths 2* to 3, 2* to 4, and 3* to 4 were estimated to be 32, 34, and 33%. A comparison of energy transfer efficiencies of the two-component and three-component systems revealed that excitation of 2 leads to emission from 4. Successful merging of supramolecular chemistry and surface chemistry by demonstrating novel multi-step energy transfer in a three-component dye encapsulated system on a clay surface opens up newer opportunities for exploring such systems in an artificial light-harvesting phenomenon.
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.
Marangoni driven turbulence in high energy surface melting processes
Kidess, Anton; Righolt, Bernhard W; Kleijn, Chris R
2016-01-01
Experimental observations of high-energy surface melting processes, such as laser welding, have revealed unsteady, often violent, motion of the free surface of the melt pool. Surprisingly, no similar observations have been reported in numerical simulation studies of such flows. Moreover, the published simulation results fail to predict the post-solidification pool shape without adapting non-physical values for input parameters, suggesting the neglect of significant physics in the models employed. The experimentally observed violent flow surface instabilities, scaling analyses for the occurrence of turbulence in Marangoni driven flows, and the fact that in simulations transport coefficients generally have to be increased by an order of magnitude to match experimentally observed pool shapes, suggest the common assumption of laminar flow in the pool may not hold, and that the flow is actually turbulent. Here, we use direct numerical simulations (DNS) to investigate the role of turbulence in laser melting of a st...
Adhesion on Nanoorganized Multilayers: Surface Thermodynamics and Local Energy Dissipation
Directory of Open Access Journals (Sweden)
Yolla Kazzi
2010-01-01
Full Text Available Nanostructured multilayers, composed of alternate organic (3-mercaptopropyltrimethoxysilane, alkylthiols, polydimethylsiloxane and metallic (gold layers, are grafted onto glass and prepared in order to modify the mechanical and dissipative properties of a thin surface layer of the substrate. The external face is constituted either of gold or alkyl groups, allowing us to study two types of surfaces exhibiting different chemical and thermodynamic properties. The formation and the structure of the nanostructured multilayers are first examined by means of various techniques such as atomic force microscopy (AFM, wettability, X-ray photoelectron spectroscopy (XPS, and conductivity measurements. All the results concerning the structure of the systems studied are used to understand the adhesive properties at short contact times (tack of the multi-layers and an elastomer (polyisoprene. The influence of the structural aspects of gold layers, the length of the alkyl chains of the top layer, the terminal functionality, and the length of the confined organic layer between two gold layers on the energy of adhesion regarding the polyisoprene are clearly demonstrated. The influence of the nano-structured surface layers on adhesion phenomena is explained in terms of either the surface thermodynamics or local energy dissipation during the propagation of a fracture according to complex mechanisms.
Inverse scattering at fixed energy on asymptotically hyperbolic Liouville surfaces
Daudé, Thierry; Kamran, Niky; Nicoleau, Francois
2015-12-01
In this paper, we study an inverse scattering problem on Liouville surfaces having two asymptotically hyperbolic ends. The main property of Liouville surfaces consists of the complete separability of the Hamilton-Jacobi equations for the geodesic flow. An important related consequence is the fact that the stationary wave equation can be separated into a system of radial and angular ODEs. The full scattering matrix at fixed energy associated to a scalar wave equation on asymptotically hyperbolic Liouville surfaces can be thus simplified by considering its restrictions onto the generalized harmonics corresponding to the angular separated ODE. The resulting partial scattering matrices consists in a countable set of 2 × 2 matrices whose coefficients are the so called transmission and reflection coefficients. It is shown that the reflection coefficients are nothing but generalized Weyl-Titchmarsh (WT) functions for the radial ODE in which the generalized angular momentum is seen as the spectral parameter. Using the complex angular momentum method and recent results on 1D inverse problem from generalized WT functions, we show that the knowledge of the reflection operators at a fixed non-zero energy is enough to determine uniquely the metric of the asymptotically hyperbolic Liouville surface under consideration.
Precise tests of fundamental symmetries at low energies using a {sup 3}He-{sup 129}Xe comagnetometer
Energy Technology Data Exchange (ETDEWEB)
Allmendinger, Fabian
2015-01-21
Effects of theories beyond the Standard Model would become directly apparent at high energies, which are probably out of reach for colliders. As an alternative, low-energy high-precision measurements of quantities are performed, looking for deviations from the Standard Model (SM) predictions. In this case: Firstly, a small amount of the large effects of quantum gravity at the Planck scale should remain at low energies, which is tested by looking for Lorentz invariance violation in the neutron sector. Secondly, new sources of CP-violation would cause permanent electric dipole moments (EDMs)of particles that are many orders of magnitude larger than the EDMs predicted by the SM. The experimental approach is to measure the free precession of nuclear spin polarized {sup 3}He and {sup 129}Xe atoms in a homogeneous magnetic guiding field of about 400 nT using LT{sub C} SQUIDs as low-noise magnetic flux detectors. This dissertation reports on the search for a CPT and Lorentz invariance violating coupling of the {sup 3}He and {sup 129}Xe nuclear spins to posited background fields. An upper limit on the equatorial component of the background field interacting with the spin of the bound neutron b{sup n} {sub perpendicular} {sub to} <8.4.10{sup -34} GeV (68% C.L.) was obtained. Furthermore, the technical developments and preparations for measurements of the {sup 129}Xe EDM are described.
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.
Liliani, N; Diningrum, J P; Sulaksono, A
2016-01-01
We have studied the effects of tensor coupling of $\\omega$ and $\\rho$ meson terms, Coulomb exchange term in local density approximation and various isoscalar-isovector coupling terms of relativistic mean field model on the properties of nuclear matter, finite nuclei, and super-heavy nuclei. We found that for the same fixed value of symmetry energy $J$ or its slope $L$ the presence of tensor coupling of $\\omega$ and $\\rho$ meson terms and Coulomb exchange term yields thicker neutron skin thickness of $^{208}$Pb. We also found that the roles of tensor coupling of $\\omega$ and $\\rho$ meson terms, Coulomb exchange term in local density approximation and various isoscalar-isovector coupling terms on the bulk properties of finite nuclei varies depending on the corresponding nucleus mass. However, on average, tensor coupling terms play a significant role in predicting the bulk properties of finite nuclei in a quite wide mass range especially in binding energies. We also observed that for some particular nuclei, the ...
Liliani, N.; Nugraha, A. M.; Diningrum, J. P.; Sulaksono, A.
2016-05-01
We have studied the effects of tensor coupling of ω and ρ meson terms, the Coulomb exchange term in local density approximation, and various isoscalar-isovector coupling terms of relativistic mean-field model on the properties of nuclear matter, finite nuclei, and superheavy nuclei. We found that for the same fixed value of symmetry energy J or its slope L the presence of tensor coupling of ω and ρ meson terms and the Coulomb exchange term yields thicker neutron skin thickness of 208Pb. We also found that the roles of tensor coupling of ω and ρ meson terms, the Coulomb-exchange term in local density approximation, and various isoscalar-isovector coupling terms on the bulk properties of finite nuclei vary depending on the corresponding nucleus mass. However, on average, tensor coupling terms play a significant role in predicting the bulk properties of finite nuclei in a quite wide mass range, especially in binding energies. We also observed that for some particular nuclei, the corresponding experimental data of binding energies are rather less compatible with the presence of the Coulomb-exchange term in local density approximation and they tend to disfavor the presence of isoscalar-isovector coupling term with too-high Λ value. Furthermore, we have found that these terms influence the detail properties of 292120 superheavy nucleus such as binding energies, the magnitude of two-nucleon gaps, single-particle spectra, neutron densities, neutron skin thicknesses, and mean-square charge radii. However, the shell-closure predictions of 208Pb and 292120 nuclei are not affected by the presence of these terms.
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...
Dynamics-dependent symmetries in Newtonian mechanics
Holland, Peter
2014-01-01
We exhibit two symmetries of one-dimensional Newtonian mechanics whereby a solution is built from the history of another solution via a generally nonlinear and complex potential-dependent transformation of the time. One symmetry intertwines the square roots of the kinetic and potential energies and connects solutions of the same dynamical problem (the potential is an invariant function). The other symmetry connects solutions of different dynamical problems (the potential is a scalar function). The existence of corresponding conserved quantities is examined using Noethers theorem and it is shown that the invariant-potential symmetry is correlated with energy conservation. In the Hamilton-Jacobi picture the invariant-potential transformation provides an example of a field-dependent symmetry in point mechanics. It is shown that this transformation is not a symmetry of the Schroedinger equation.
Rosensteel, George
1995-01-01
Riemann ellipsoids model rotating galaxies when the galactic velocity field is a linear function of the Cartesian coordinates of the galactic masses. In nuclear physics, the kinetic energy in the linear velocity field approximation is known as the collective kinetic energy. But, the linear approximation neglects intrinsic degrees of freedom associated with nonlinear velocity fields. To remove this limitation, the theory of symplectic dynamical symmetry is developed for classical systems. A classical phase space for a self-gravitating symplectic system is a co-adjoint orbit of the noncompact group SP(3,R). The degenerate co-adjoint orbit is the 12 dimensional homogeneous space Sp(3,R)/U(3), where the maximal compact subgroup U(3) is the symmetry group of the harmonic oscillator. The Hamiltonian equations of motion on each orbit form a Lax system X = (X,F), where X and F are elements of the symplectic Lie algebra. The elements of the matrix X are the generators of the symplectic Lie algebra, viz., the one-body collective quadratic functions of the positions and momenta of the galactic masses. The matrix F is composed from the self-gravitating potential energy, the angular velocity, and the hydostatic pressure. Solutions to the hamiltonian dynamical system on Sp(3,R)/U(3) are given by symplectic isospectral deformations. The Casimirs of Sp(3,R), equal to the traces of powers of X, are conserved quantities.
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
Energy Technology Data Exchange (ETDEWEB)
Iglesias-Garcia, A; Garcia, Evelina A; Goldberg, E C, E-mail: aiglesiasg@santafe-conicet.gov.ar [Instituto de Desarrollo Tecnologico para la Industria Quimica (INTEC-CONICET-UNL), Gueemes 3450, CC91, (S3000GLN) Santa Fe (Argentina)
2011-02-02
The resonant charge exchange between atoms and surfaces is described by considering a localized atomistic view of the solid within the Anderson model. The presence of a surface energy gap is treated within a simplified tight-binding model of the solid, and a proper calculation of the Hamiltonian terms based on a LCAO expansion of the solid eigenstates is performed. It is found that interference terms jointly with a surface projected gap maximum at the {Gamma} point and the Fermi level inside it, lead to hybridization widths negligible around the Fermi level. This result can explain experimental observations related to long-lived adsorbate states and anomalous neutral fractions of low energy ions in alkali/Cu(111) systems.
Jaffé, Hans H
1977-01-01
This book, devoted exclusively to symmetry in chemistry and developed in an essentially nonmathematical way, is a must for students and researchers. Topics include symmetry elements and operations, multiple symmetry operations, multiplication tables and point groups, group theory applications, and crystal symmetry. Extensive appendices provide useful tables.
Lattice Regularization and Symmetries
Hasenfratz, Peter; Von Allmen, R; Allmen, Reto von; Hasenfratz, Peter; Niedermayer, Ferenc
2006-01-01
Finding the relation between the symmetry transformations in the continuum and on the lattice might be a nontrivial task as illustrated by the history of chiral symmetry. Lattice actions induced by a renormalization group procedure inherit all symmetries of the continuum theory. We give a general procedure which gives the corresponding symmetry transformations on the lattice.
Deriving diffeomorphism symmetry
Kleppe, Astri
2014-01-01
In an earlier article, we have "derived" space, as a part of the Random Dynamics project. In order to get locality we need to obtain reparametrization symmetry, or equivalently, diffeomorphism symmetry. There we sketched a procedure for how to get locality by first obtaining reparametrization symmetry, or equivalently, diffeomorphism symmetry. This is the object of the present article.
Reducing measurement scale mismatch to improve surface energy flux estimation
Iwema, Joost; Rosolem, Rafael; Rahman, Mostaquimur; Blyth, Eleanor; Wagener, Thorsten
2016-04-01
Soil moisture importantly controls land surface processes such as energy and water partitioning. A good understanding of these controls is needed especially when recognizing the challenges in providing accurate hyper-resolution hydrometeorological simulations at sub-kilometre scales. Soil moisture controlling factors can, however, differ at distinct scales. In addition, some parameters in land surface models are still often prescribed based on observations obtained at another scale not necessarily employed by such models (e.g., soil properties obtained from lab samples used in regional simulations). To minimize such effects, parameters can be constrained with local data from Eddy-Covariance (EC) towers (i.e., latent and sensible heat fluxes) and Point Scale (PS) soil moisture observations (e.g., TDR). However, measurement scales represented by EC and PS still differ substantially. Here we use the fact that Cosmic-Ray Neutron Sensors (CRNS) estimate soil moisture at horizontal footprint similar to that of EC fluxes to help answer the following question: Does reduced observation scale mismatch yield better soil moisture - surface fluxes representation in land surface models? To answer this question we analysed soil moisture and surface fluxes measurements from twelve COSMOS-Ameriflux sites in the USA characterized by distinct climate, soils and vegetation types. We calibrated model parameters of the Joint UK Land Environment Simulator (JULES) against PS and CRNS soil moisture data, respectively. We analysed the improvement in soil moisture estimation compared to uncalibrated model simulations and then evaluated the degree of improvement in surface fluxes before and after calibration experiments. Preliminary results suggest that a more accurate representation of soil moisture dynamics is achieved when calibrating against observed soil moisture and further improvement obtained with CRNS relative to PS. However, our results also suggest that a more accurate
Energy Crops and their Implications on Soil Carbon Sequestration, Surface Energy and Water Balance
Song, Y.; Barman, R.; Jain, A. K.
2011-12-01
The quest to meet growing energy demand with low greenhouse gas emissions has increased attention on the potential of existing and advanced biomass energy crops. Potential energy crops include row crops such as corn, and perennial grasses such as switchgrass. However, a massive expansion of bioenergy crops raises many questions such as: how and where to grow energy crops; and what will be the impacts of growing large scale biofuel crops on the terrestrial hydrological cycle, the surface energy budget, soil carbon sequestration and the concurrent effects on the climate system. An integrated modeling system is being developed with in the framework of a land surface model, the Integrated Science Assessment Model (ISAM), and being applied to address these questions.This framework accounts for the biophysical, physiological and biogeochemical systems governing important processes that regulate crop growth including water, energy and nutrient cycles within the soil-plant-atmosphere system. One row crop (Corn) and two energy crops (Switchgrass and Miscanthus) are studied in current framework. Dynamic phenology processes and parameters for simulating each crop have been developed using observed data from a north to south gradient of field trial sites. This study will specifically focus on the agricultural regions in the US and in Europe. The potential productivity of these three crops will be assessed in terms of carbon sequestration, surface energy and water balance and their spatial variability. This study will help to quantify the importance of various environmental aspects towards modeling bioenergy crops and to better understand the spatial and temporal dynamics of bioenergy crop yields.
Potential energy surface and rovibrational energy levels of the H2-CS van der Waals complex.
Denis-Alpizar, Otoniel; Stoecklin, Thierry; Halvick, Philippe; Dubernet, Marie-Lise; Marinakis, Sarantos
2012-12-21
Owing to its large dipole, astrophysicists use carbon monosulfide (CS) as a tracer of molecular gas in the interstellar medium, often in regions where H(2) is the most abundant collider. Predictions of the rovibrational energy levels of the weakly bound complex CS-H(2) (not yet observed) and also of rate coefficients for rotational transitions of CS in collision with H(2) should help to interpret the observed spectra. This paper deals with the first goal, i.e., the calculation of the rovibrational energy levels. A new four-dimensional intermolecular potential energy surface for the H(2)-CS complex is presented. Ab initio potential energy calculations were carried out at the coupled-cluster level with single and double excitations and a perturbative treatment of triple excitations, using a quadruple-zeta basis set and midbond functions. The potential energy surface was obtained by an analytic fit of the ab initio data. The equilibrium structure of the H(2)-CS complex is found to be linear with the carbon pointing toward H(2) at the intermolecular separation of 8.6 a(o). The corresponding well depth is -173 cm(-1). The potential was used to calculate the rovibrational energy levels of the para-H(2)-CS and ortho-H(2)-CS complexes. The present work provides the first theoretical predictions of these levels. The calculated dissociation energies are found to be 35.9 cm(-1) and 49.9 cm(-1), respectively, for the para and ortho complexes. The second virial coefficient for the H(2)-CS pair has also been calculated for a large range of temperature. These results could be used to assign future experimental spectra and to check the accuracy of the potential energy surface.
Anomalous Mirror Symmetry Generated by Optical Illusion
Directory of Open Access Journals (Sweden)
Kokichi Sugihara
2016-04-01
Full Text Available This paper introduces a new concept of mirror symmetry, called “anomalous mirror symmetry”, which is physically impossible but can be perceived by human vision systems because of optical illusion. This symmetry is characterized geometrically and a method for creating cylindrical surfaces that create this symmetry is constructed. Examples of solid objects constructed by a 3D printer are also shown.
Master Symmetry for Holographic Wilson Loops
Klose, Thomas; Munkler, Hagen
2016-01-01
We identify the symmetry underlying the recently observed spectral-parameter transformations of holographic Wilson loops alias minimal surfaces in AdS/CFT. The generator of this nonlocal symmetry is shown to furnish a raising operator on the classical Yangian-type charges of symmetric coset models. We explicitly demonstrate how this master symmetry acts on strong-coupling Wilson loops and indicate a possible extension to arbitrary coupling.
Concrete with carpet recyclates: suitability assessment by surface energy evaluation.
Schmidt, H; Cieślak, M
2008-01-01
Worn out textile floor coverings are burdensome wastes that are degraded in landfill sites after a very long period of time. One of the ways to manage this kind of waste may be the use of carpet recyclate (CR) as an additive for concrete reinforcement. Therefore, an attempt was made to predict the effects of recyclate additives on the durability a concrete-carpet mixture by employing the method of assessing surface properties of components in the concrete-carpet recyclates composite. Testing was performed on carpet wastes, containing polyamide (PA) and polypropylene (PP) piles and butadiene-styrene resin with chalk filler (BSC) as back coating, to assess the suitability of CR additive for concrete reinforcement by surface energy evaluation. Based on the measurements of contact angles, the free surface energy of recyclate components was determined. The reversible work of adhesion at the interface between these components in dry and wet states was also calculated. The results show that CR with both PA and PP fibers form a strong and water-resistant bond with concrete.
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.
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.
Sensitive Probe for Symmetry Potential
Institute of Scientific and Technical Information of China (English)
LIU Jian-Ye; XIAO Guo-Qing; GUO Wen-Jun; REN ZhongZhou; ZUO Wei; LEE Xi-Guo
2007-01-01
Based on both very obvious isospin effect of the neutron-proton number ratio of nucleon emissions (n/p)nucl on symmetry potential and (n/p)nucl's sensitive dependence on symmetry potential in the nuclear reactions induced by halo-neutron projectiles, compared to the same mass stable projectile, probing symmetry potential is investigated within the isospin-dependent quantum molecular dynamics with isospin and momentum-dependent interactions for different symmetry potentials U1sym and U2sym. It is found that the neutron-halo projectile induces very obvious increase of (n/p)nucl and strengthens the dependence of (n/p)nucl on the symmetry potential for all the beam energies and impact parameters, compared to the same mass stable projectile under the same incident channel condition. Therefore (n/p)nucl induced by the neutron-halo projectile is a more favourable probe than the normal neutron-rich and neutron-poor projectiles for extracting the symmetry potential.
Leptogenesis and residual CP symmetry
Chen, Peng; 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,...
An ab initio potential energy surface and vibrational energy levels of HXeBr
Institute of Scientific and Technical Information of China (English)
Zheng Guo Huang; En Cui Yang; Dai Qian Xie
2008-01-01
A three-dimensional global potential energy surface for the electronic ground state of HXeBr molecule is constructed from morethan 4200 ab initio points. These points are generated using an internally contracted multi-reference configuration interactionmethod with the Davidson correction (icMRCI + Q) and large basis sets. The stabilities and dissociation barriers are identified fromthe potential energy surfaces. The three-body dissociation channel is found to be the dominate dissociation channel for HXeBr.Based on the obtained potentials, low-lying vibrational energy levels of HXeBr calculated using the Lanczos algorithm is found tobe in good agreement with the available experimental band origins.2008 Zheng Guo Huang. Published by Elsevier B.V. on behalf of Chinese Chemical Society. All rights reserved.
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.
Wilson, Leslie Hoipkemeier
Biofouling is the accumulation of biological matter on a substrate. It is essential to elucidate and model the major factors that affect both biological settlement and adhesion to substrates in order to develop coatings that minimize initial fouling or ease the removal of this fouling. To date, models that have estimated adhesion strength to coatings primarily included bulk elastic modulus and surface energy. Topography, however, has been found to dominate both these terms in the reduction of settlement and has been found to affect the adhesion strength as well. Silicone foul release coatings have demonstrated moderate success in the prevention of marine biofouling because of their low modulus and low surface energy. Problems exist with durability and eventual fouling of the coating due to the overgrowth of foulants that prefer hydrophobic substrates. This research details the characterization and the surface and bulk modification of a commercially available silicone elastomer. The modifications include bulk additives, surface topography, and surface graft copolymers. The effect of these modifications on biological response was then assayed using the alga Ulva as a model for marine biofouling. The unmodified silicone elastomer has a bulk modulus of approximately 1 MPa. The addition of vinyl functional polydimethylsiloxane oils allowed for a greater than 200% increase or a 90% decrease in the bulk modulus of the material. The addition of non-reactive polydimethylsiloxane oils allowed for a change in the surface lubricity of the elastomer without a significant change in the mechanical properties. Topographical modifications of the surface show a profound effect on the bioresponse. Appropriately scaled engineered microtopographies replicated in the silicone elastomer can produce a 250% increase in algal zoospore fouling or an 85% reduction in settlement relative to a smooth silicone elastomer. Finally, the modification of the surface energy of this material was
Van Isacker, P
2010-01-01
The use of dynamical symmetries or spectrum generating algebras for the solution of the nuclear many-body problem is reviewed. General notions of symmetry and dynamical symmetry in quantum mechanics are introduced and illustrated with simple examples such as the SO(4) symmetry of the hydrogen atom and the isospin symmetry in nuclei. Two nuclear models, the shell model and the interacting boson model, are reviewed with particular emphasis on their use of group-theoretical techniques.
An Introduction to Emergent Symmetries
Gomes, Pedro R S
2015-01-01
These are intended to be introductory notes on emergent symmetries, i.e., symmetries which manifest themselves in specific sectors of energy in many systems. The emphasis is on the physical aspects rather than computation methods. We include some elementary background material and proceed to our discussion by examining several interesting problems in field theory, statistical mechanics and condensed matter. These problems illustrate how some important symmetries, such as Lorentz invariance and supersymmetry, usually believed to be fundamental, can arise naturally in low-energy regimes of systems involving a large number of degrees of freedom. The aim is to discuss how these examples could help us to face other complex and fundamental problems.
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.
Accurate global potential energy surface for the H + OH+ collision
Gannouni, M. A.; Jaidane, N. E.; Halvick, P.; Stoecklin, T.; Hochlaf, M.
2014-05-01
We mapped the global three-dimensional potential energy surface (3D-PES) of the water cation at the MRCI/aug-cc-pV5Z including the basis set superposition (BSSE) correction. This PES covers the molecular region and the long ranges close to the H + OH+(X3Σ-), the O + H2+(X2Σg+), and the hydrogen exchange channels. The quality of the PES is checked after comparison to previous experimental and theoretical results of the spectroscopic constants of H2O+(tilde X2B1) and of the diatomic fragments, the vibronic spectrum, the dissociation energy, and the barrier to linearity for H2O+(tilde X2B1). Our data nicely approach those measured and computed previously. The long range parts reproduce quite well the diatomic potentials. In whole, a good agreement is found, which validates our 3D-PES.
Stabilized Quasi-Newton Optimization of Noisy Potential Energy Surfaces
Schaefer, Bastian; Roy, Shantanu; Goedecker, Stefan
2014-01-01
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 sever 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 sup...
Novel mixture model for the representation of potential energy surfaces
Pham, Tien Lam; Kino, Hiori; Terakura, Kiyoyuki; Miyake, Takashi; Dam, Hieu Chi
2016-10-01
We demonstrate that knowledge of chemical physics on a materials system can be automatically extracted from first-principles calculations using a data mining technique; this information can then be utilized to construct a simple empirical atomic potential model. By using unsupervised learning of the generative Gaussian mixture model, physically meaningful patterns of atomic local chemical environments can be detected automatically. Based on the obtained information regarding these atomic patterns, we propose a chemical-structure-dependent linear mixture model for estimating the atomic potential energy. Our experiments show that the proposed mixture model significantly improves the accuracy of the prediction of the potential energy surface for complex systems that possess a large diversity in their local structures.