QCD at finite isospin chemical potential
Brandt, Bastian B.; Endrődi, Gergely; Schmalzbauer, Sebastian
2018-03-01
We investigate the properties of QCD at finite isospin chemical potential at zero and non-zero temperatures. This theory is not affected by the sign problem and can be simulated using Monte-Carlo techniques. With increasing isospin chemical potential and temperatures below the deconfinement transition the system changes into a phase where charged pions condense, accompanied by an accumulation of low modes of the Dirac operator. The simulations are enabled by the introduction of a pionic source into the action, acting as an infrared regulator for the theory, and physical results are obtained by removing the regulator via an extrapolation. We present an update of our study concerning the associated phase diagram using 2+1 flavours of staggered fermions with physical quark masses and the comparison to Taylor expansion. We also present first results for our determination of the equation of state at finite isospin chemical potential and give an example for a cosmological application. The results can also be used to gain information about QCD at small baryon chemical potentials using reweighting with respect to the pionic source parameter and the chemical potential and we present first steps in this direction.
Pion properties at finite isospin chemical potential with isospin symmetry breaking
Wu, Zuqing; Ping, Jialun; Zong, Hongshi
2017-12-01
Pion properties at finite temperature, finite isospin and baryon chemical potentials are investigated within the SU(2) NJL model. In the mean field approximation for quarks and random phase approximation fpr mesons, we calculate the pion mass, the decay constant and the phase diagram with different quark masses for the u quark and d quark, related to QCD corrections, for the first time. Our results show an asymmetry between μI 0 in the phase diagram, and different values for the charged pion mass (or decay constant) and neutral pion mass (or decay constant) at finite temperature and finite isospin chemical potential. This is caused by the effect of isospin symmetry breaking, which is from different quark masses. Supported by National Natural Science Foundation of China (11175088, 11475085, 11535005, 11690030) and the Fundamental Research Funds for the Central Universities (020414380074)
Isospin-dependent term in the relativistic microscopic optical potential
International Nuclear Information System (INIS)
Rong Jian; Ma Zhongyu; National Laboratory of Heavy Ion Accelerator of Lanzhou, Lanzhou; Chinese Academy of Sciences, Beijing
2005-01-01
The isospin-dependence of the relativistic microscopic optical potential is investigated in the Dirac Brueckner-Hartree-Fock approach. The isospin part of the microscopic optical potential is emphasized. A local density approximation is adopted for finite nuclei. Taking 208 Pb as example, the difference between proton and neutron optical potentials is studied and compared with the phenomenological Lane Model potential. (authors)
Isospin and isospin / strangeness correlations in relativistic heavy-ion collisions
Energy Technology Data Exchange (ETDEWEB)
Mekjian, A. [Rutgers Univ., Dept. of Physics and Astronomy, NJ (United States); California Institute of Technology, Kellogg Radiation Lab 106-38 - Pasadena, CA (United States)
2007-10-15
A fundamental symmetry of nuclear and particle physics is isospin whose third component is the Gell-Mann/Nishijima expression I{sub Z} = Q-(B+S)/2. The role of isospin symmetry in relativistic heavy-ion collisions is studied. An isospin I{sub Z}, strangeness S correlation is shown to be a direct and simple measure of flavor correlations, vanishing in a Q{sub g} phase of uncorrelated flavors in both symmetric N = Z and asymmetric N {ne} Z systems. By contrast, in a hadron phase, a I{sub Z}/S correlation exists as long as the electrostatic charge chemical potential {mu}{sub q} {ne} 0 as in N {ne} Z asymmetric systems. A parallel is drawn with a Zeeman effect which breaks a spin degeneracy. (authors)
Large Nc QCD at nonzero chemical potential
International Nuclear Information System (INIS)
Cohen, Thomas D.
2004-01-01
The general issue of large N c QCD at nonzero chemical potential is considered with a focus on understanding the difference between large N c QCD with an isospin chemical potential and large N c QCD with a baryon chemical potential. A simple diagrammatic analysis analogous to 't Hooft's analysis at μ=0 implies that the free energy with a given baryon chemical potential is equal to the free energy with an isospin chemical potential of the same value plus 1/N c corrections. Phenomenologically, these two systems behave quite differently. A scenario to explain this difference in light of the diagrammatic analysis is explored. This scenario is based on a phase transition associated with pion condensation when the isospin chemical potential exceeds m π /2; associated with this transition there is breakdown of the 1/N c expansion--in the pion condensed phase there is a distinct 1/N c expansion including a larger set of diagrams. While this scenario is natural, there are a number of theoretical issues which at least superficially challenge it. Most of these can be accommodated. However, the behavior of quenched QCD which raises a number of apparently analogous issues cannot be easily understood completely in terms of an analogous scenario. Thus, the overall issue remains open
Effects of isospin and momentum-dependent interactions on thermal properties of nuclear matter
International Nuclear Information System (INIS)
Xu Jun; Ma Hongru; Chen Liewen; Li Baoan
2009-01-01
In this article, three models with different isospin and momentum dependence are used to study the thermodynamical properties of asymmetric nuclear matter. They are isospin and momentum-dependent MDI interaction constrained by the isospin diffusion data of heavy ion collision, the momentum-independent MID interaction and the isoscalar momentum-dependent eMDYI interaction. Temperature effects of symmetry energy, mechanical and chemical instability and liquid-gas phase transition are analyzed. It is found that for MDI model the temperature effects of the symmetry energy attribute from both the kinetic and potential energy, while only potential part contributes to the decreasing of the symmetry energy for MID and eMDYI models. We also find that the mechanical instability, chemical instability and liquid-gas phase transition are all sensitive to the isospin and momentum dependence and the density dependence of the symmetry energy. (authors)
Isospin term of the real part of the Lane optical-model potential
International Nuclear Information System (INIS)
Brandenberger, J.D.; Schrils, R.
1976-01-01
Previous neutron differential cross section measurements for Ni, Fe, and Co at 9 MeV are reanalyzed to obtain the isospin term in the real part of the Lane optical model potential employing a surface-centered form factor. The strength determined is 1.4 +- 0.2 MeV. It is further shown that analysis of the data is little affected by the choice of a volume or surface form for the isospin term in the real potential
International Nuclear Information System (INIS)
Li Wenfei; Zhang Fengshou; Chen Liewen
2001-01-01
Within the framework of Hartree-Fock theory using the extended Skyrme effective interaction, the isospin excitation energy as a function of relative neutron excess δ was investigated at different temperatures and densities. It was found that the isospin excitation energy decreased with the increment of temperature and/or the decrement of density. The authors pointed out that the decrement of isospin excitation energy was resulted from the weakening of quantum effect with increment of temperature and/or decrement of density. Meanwhile, the relationship between the isospin excitation energy and the symmetry energy was discussed and found that the symmetry energy was just a part of the isospin excitation energy. With increasing temperature and decreasing density, the contribution of the symmetry energy to the isospin excitation energy becomes more and more important. The isospin excitation energy as a function of relative neutron excess was also investigated using different potential parameters. The results shows that the isospin excitation energy is almost independent of the incompressibility and the effective mass, but strongly depends on the symmetry energy strength coefficient, which indicates that it is possible to extract the symmetry energy of the nuclear equation of state by investigating the isospin excitation energy in experiments
International Nuclear Information System (INIS)
Xu Jun; Ma Hongru; Chen Liewen; Li Baoan
2008-01-01
Thermal properties of asymmetric nuclear matter are studied within a self-consistent thermal model using an isospin and momentum-dependent interaction (MDI) constrained by the isospin diffusion data in heavy-ion collisions, a momentum-independent interaction (MID), and an isoscalar momentum-dependent interaction (eMDYI). In particular, we study the temperature dependence of the isospin-dependent bulk and single-particle properties, the mechanical and chemical instabilities, and liquid-gas phase transition in hot asymmetric nuclear matter. Our results indicate that the temperature dependence of the equation of state and the symmetry energy are not so sensitive to the momentum dependence of the interaction. The symmetry energy at fixed density is found to generally decrease with temperature and for the MDI interaction the decrement is essentially due to the potential part. It is further shown that only the low momentum part of the single-particle potential and the nucleon effective mass increases significantly with temperature for the momentum-dependent interactions. For the MDI interaction, the low momentum part of the symmetry potential is significantly reduced with increasing temperature. For the mechanical and chemical instabilities as well as the liquid-gas phase transition in hot asymmetric nuclear matter, our results indicate that the boundaries of these instabilities and the phase-coexistence region generally shrink with increasing temperature and are sensitive to the density dependence of the symmetry energy and the isospin and momentum dependence of the nuclear interaction, especially at higher temperatures
Model dependence of isospin sensitive observables at high densities
Energy Technology Data Exchange (ETDEWEB)
Guo, Wen-Mei [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); School of Science, Huzhou Teachers College, Huzhou 313000 (China); Yong, Gao-Chan, E-mail: yonggaochan@impcas.ac.cn [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000 (China); State Key Laboratory of Theoretical Physics, Institute of Theoretical Physics, Chinese Academy of Sciences, Beijing 100190 (China); Wang, Yongjia [School of Science, Huzhou Teachers College, Huzhou 313000 (China); School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000 (China); Li, Qingfeng [School of Science, Huzhou Teachers College, Huzhou 313000 (China); Zhang, Hongfei [School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000 (China); State Key Laboratory of Theoretical Physics, Institute of Theoretical Physics, Chinese Academy of Sciences, Beijing 100190 (China); Zuo, Wei [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000 (China); State Key Laboratory of Theoretical Physics, Institute of Theoretical Physics, Chinese Academy of Sciences, Beijing 100190 (China)
2013-10-07
Within two different frameworks of isospin-dependent transport model, i.e., Boltzmann–Uehling–Uhlenbeck (IBUU04) and Ultrarelativistic Quantum Molecular Dynamics (UrQMD) transport models, sensitive probes of nuclear symmetry energy are simulated and compared. It is shown that neutron to proton ratio of free nucleons, π{sup −}/π{sup +} ratio as well as isospin-sensitive transverse and elliptic flows given by the two transport models with their “best settings”, all have obvious differences. Discrepancy of numerical value of isospin-sensitive n/p ratio of free nucleon from the two models mainly originates from different symmetry potentials used and discrepancies of numerical value of charged π{sup −}/π{sup +} ratio and isospin-sensitive flows mainly originate from different isospin-dependent nucleon–nucleon cross sections. These demonstrations call for more detailed studies on the model inputs (i.e., the density- and momentum-dependent symmetry potential and the isospin-dependent nucleon–nucleon cross section in medium) of isospin-dependent transport model used. The studies of model dependence of isospin sensitive observables can help nuclear physicists to pin down the density dependence of nuclear symmetry energy through comparison between experiments and theoretical simulations scientifically.
Khunjua, T. G.; Klimenko, K. G.; Zhokhov, R. N.
2018-03-01
In this paper the phase structure of dense quark matter has been investigated at zero temperature in the presence of baryon, isospin and chiral isospin chemical potentials in the framework of massless (3 +1 )-dimensional Nambu-Jona-Lasinio model with two quark flavors. It has been shown that in the large-Nc limit (Nc is the number of colors of quarks) there exists a duality correspondence between the chiral symmetry breaking phase and the charged pion condensation one. The key conclusion of our studies is the fact that chiral isospin chemical potential generates charged pion condensation in dense quark matter with isotopic asymmetry.
Isospin effects in intermediate energy heavy ion collision
International Nuclear Information System (INIS)
Liu Jianye; Zuo Wei; Yang Yanfang; Zhao Qiang; Guo Wenjun
2001-01-01
Based on the achievements for the intermediate energy heavy ion collision in authors' recent work and the progresses in the world, the isospin effects and the dependence of the entrance channel conditions on them in the intermediate energy heavy ion collisions were introduced, analysed and commended. From the calculation results by using isospin dependence quantum molecular dynamics, it is clear to see that the nuclear stopping power strongly depends on the in-medium isospin dependence nucleon-nucleon cross section and weakly on the symmetry potential in the energy region from about Fermi energy to 150 MeV/u and the intermediate mass fragment multiplicity also sensitively depends on the in-medium isospin dependent nucleon-nucleon cross section and weakly on the symmetry potential in a selected energy region. But the preequilibrium emission neutron-proton ratio is quite contrary, it sensitively depends on the symmetry potential and weakly on the in-medium isospin dependent nucleon-nucleon cross section. In addition to the nuclear stopping sensitively depending on the beam energy, impact parameter and the mass of colliding system and weakly on the neutron-proton ratio of the colliding systems with about the same mass, the preequilibrium emission neutron-neutron ratio sensitively depends on the beam energy and the neutron-proton ratio of colliding system, but weakly on the impact parameter. From above results it is proposed that the nuclear stopping is a new probe to extract the information on the in-medium isospin dependence nucleon-nucleon cross section in energy region from about Fermi energy to 150 MeV/u and the preequilibrium emission neutron-proton ratio is a good probe for extracting the information about the symmetry potential from the lower energy to about 150 MeV/u
Fluctuation induced critical behavior at nonzero temperature and chemical potential
International Nuclear Information System (INIS)
Splittorff, K.; Lenaghan, J.T.; Wirstam, J.
2003-01-01
We discuss phase transitions in relativistic systems as a function of both the chemical potential and temperature. The presence of a chemical potential explicitly breaks Lorentz invariance and may additionally break other internal symmetries. This introduces new subtleties in the determination of the critical properties. We discuss separately three characteristic effects of a nonzero chemical potential. First, we consider only the explicit breaking of Lorentz invariance using a scalar field theory with a global U(1) symmetry. Second, we study the explicit breaking of an internal symmetry in addition to Lorentz invariance using two-color QCD at nonzero baryonic chemical potential. Finally, we consider the spontaneous breaking of a symmetry using three-color QCD at nonzero baryonic and isospin chemical potential. For each case, we derive the appropriate three-dimensional effective theory at criticality and study the effect of the chemical potential on the fixed point structure of the β functions. We find that the order of the phase transition is not affected by the explicit breaking of Lorentz invariance but is sensitive to the breaking of additional symmetries by the chemical potential
Isospin symmetry breaking in sd shell nuclei
International Nuclear Information System (INIS)
Lam, Y.W.
2011-12-01
In the thesis, we develop a microscopic approach to describe the isospin-symmetry breaking effects in sd-shell nuclei. The work is performed within the nuclear shell model. A realistic isospin-conserving Hamiltonian is perfected by a charge-dependent part consisting of the Coulomb interaction and Yukawa-type meson exchange potentials to model charge-dependent forces of nuclear origin. The extended database of the experimental isobaric mass multiplet equation coefficients was compiled during the thesis work and has been used in a fit of the Hamiltonian parameters. The constructed Hamiltonian provides an accurate theoretical description of the isospin mixing nuclear states. A specific behaviour of the IMME (Isobaric Multiplet Mass Equation) coefficients have been revealed. We present two important applications: (i) calculations of isospin-forbidden proton emission amplitudes, which is often of interest for nuclear astrophysics, and (ii) calculation on corrections to nuclear Fermi beta decay, which is crucial for the tests of fundamental symmetries of the weak interaction. (author)
International Nuclear Information System (INIS)
Chen, H.T.; Muether, H.; Faessler, A.
1978-01-01
Pairing vibrational and isospin rotational states are described in different approximations based on particle number and isospin projected, proton-proton, neutron-neutron and proton-neutron pairing wave functions and on the generator coordinate method (GCM). The investigations are performed in models for which an exact group theoretical solution exists. It turns out that a particle number and isospin projection is essential to yield a good approximation to the ground state or isospin yrast state energies. For strong pairing correlations (pairing force constant equal to the single-particle level distance) isospin cranking (-ωTsub(x)) yields with particle number projected pairing wave function also good agreement with the exact energies. GCM wave functions generated by particle number and isospin projected BCS functions with different amounts of pairing correlations yield for the lowest T=0 and T=2 states energies which are practically indistinguishable from the exact solutions. But even the second and third lowest energies of charge-symmetric states are still very reliable. Thus it is concluded that also in realistic cases isospin rotational and pairing vibrational states may be described in the framework of the GCM method with isospin and particle number projected generating wave functions. (Auth.)
Isospin and the proton-absorptive-potential anomaly near mass 100
International Nuclear Information System (INIS)
Flynn, D.S.; Hershberger, R.L.; Gabbard, F.
1982-01-01
An isospin coupled-channels analysis of sub-Coulomb-proton-absorption cross sections has been performed for /sup 92,94,96/Zr and /sup 94,96,98,100/Mo. Introduction of coupling to the nA channel is shown to shift and damp the single-particle resonances, in addition to giving rise to isobaric-analog resonances. In spite of these effects due to the coupling, large variations in the absorptive potentials were still required to fit measured (p,n) cross sections. 96 Zr(p,n) and 100 Mo(p,n) cross sections were measured and analyzed with a standard optical model for this work. Other Zr(p,n) and Mo(p,n) cross sections were taken from previous results
International Nuclear Information System (INIS)
Varga, Kalman; Genovese, Marco; Richard, Jean-Marc; Silvestre-Brac, Bernard
1998-01-01
We discuss the isospin-breaking mass differences among baryons, with particular attention in the charm sector to the Σ c + -Σ c 0 , Σ c ++ -Σ c 0 , and Ξ c + -Ξ c 0 splittings. Simple potential models cannot accommodate the trend of the available data on charm baryons. More precise measurements would offer the possibility of testing how well potential models describe the non-perturbative limit of QCD
International Nuclear Information System (INIS)
Liu Jianye; Guo Wenjun; Li Xiguo; Xing Yongzhong
2004-01-01
The authors investigate the isospin effect of Coulomb interaction on the momentum dissipation or nuclear stopping in the intermediate energy heavy ion collisions by using the isospin-dependent quantum molecular dynamics model. The calculated results show that the Coulomb interaction induces obviously the reductions of the momentum dissipation. The authors also find that the variation amplitude of momentum dissipation induced by the Coulomb interaction depends sensitively on the form and strength of symmetry potential. However, the isospin effect of Coulomb interaction on the momentum dissipation is less than that induced by the in-medium nucleon-nucleon cross section. In this case, Coulomb interaction does not changes obviously the isospin effect of momentum dissipation induced by the in-medium two-body collision. In particular, the Coulomb interaction is preferable for standing up the isospin effect of in-medium nucleon-nucleon cross section on the momentum dissipation and reducing the isospin effect of symmetry potential on it, which is important for obtaining the feature about the sensitive dependence of momentum dissipation on the in-medium nucleon-nucleon cross section and weakly on the symmetry potential. (author)
Importance of momentum dependence interaction on the isospin effects of two-body dissipation
International Nuclear Information System (INIS)
Yang Yanfang; Guo Wenjun; Zhao Qiang; Liu Jianye; Zuo Wei
2002-01-01
The role of momentum dependence equation of state on the nuclear stopping for the isospin dependence and the isospin independence of in-medium nucleon-nucleon cross section is studied by using the isospin dependence quantum molecular dynamics. The nuclear stopping depends strongly on the isospin dependence of in-medium nucleon-nucleon cross section and weakly on the isospin dependence of the mean field-symmetry potential from above the Fermi energy to about 150 MeV/u for the small impact parameters. A detail study indicates that the difference between the nuclear stopping for the isospin dependence and the isospin independence of in-medium nucleon-nucleon cross section depends sensitively on the momentum dependence interaction, namely, the difference between the nuclear stopping for the isospin dependence and the isospin independence of in-medium nucleon-nucleon cross section in the present of momentum dependence interaction is larger than that without the momentum dependence interaction (MDI) for the mass symmetry and mass asymmetry reaction systems, neutron-rich and neutron-poor reaction systems. Namely, MDI increases the sensitivity of the nuclear stopping on the isospin dependence nucleon-nucleon cross section. Therefore, the knowledge on the isospin dependence of in-medium nucleon-nucleon cross section can be extracted more accurately from nucleon stopping as a probe if the momentum dependence interaction is taken into account
Isospin-dependent properties of asymmetric nuclear matter in relativistic mean field models
Chen, Lie-Wen; Ko, Che Ming; Li, Bao-An
2007-11-01
Using various relativistic mean-field models, including nonlinear ones with meson field self-interactions, models with density-dependent meson-nucleon couplings, and point-coupling models without meson fields, we have studied the isospin-dependent bulk and single-particle properties of asymmetric nuclear matter. In particular, we have determined the density dependence of nuclear symmetry energy from these different relativistic mean-field models and compared the results with the constraints recently extracted from analyses of experimental data on isospin diffusion and isotopic scaling in intermediate energy heavy-ion collisions as well as from measured isotopic dependence of the giant monopole resonances in even-A Sn isotopes. Among the 23 parameter sets in the relativistic mean-field model that are commonly used for nuclear structure studies, only a few are found to give symmetry energies that are consistent with the empirical constraints. We have also studied the nuclear symmetry potential and the isospin splitting of the nucleon effective mass in isospin asymmetric nuclear matter. We find that both the momentum dependence of the nuclear symmetry potential at fixed baryon density and the isospin splitting of the nucleon effective mass in neutron-rich nuclear matter depend not only on the nuclear interactions but also on the definition of the nucleon optical potential.
International Nuclear Information System (INIS)
Xu Chang; Li Baoan; Chen Liewen; Ko, Che Ming
2011-01-01
Using the Hugenholtz-Van Hove theorem, we derive general expressions for the quadratic and quartic symmetry energies in terms of the isoscalar and isovector parts of single-nucleon potentials in isospin asymmetric nuclear matter. These expressions are useful for gaining deeper insights into the microscopic origins of the uncertainties in our knowledge on nuclear symmetry energies especially at supra-saturation densities. As examples, the formalism is applied to two model single-nucleon potentials that are widely used in transport model simulations of heavy-ion reactions.
International Nuclear Information System (INIS)
Xu, Chang; Li, Bao-An; Chen, Lie-Wen
2014-01-01
In this contribution, we review the most important physics presented originally in our recent publications. Some new analyses, insights and perspectives are also provided. We showed recently that the symmetry energy E sym (ρ) and its density slope L(ρ) at an arbitrary density ρ can be expressed analytically in terms of the magnitude and momentum dependence of the single-nucleon potentials using the Hugenholtz-Van Hove (HVH) theorem. These relationships provide new insights about the fundamental physics governing the density dependence of nuclear symmetry energy. Using the isospin and momentum (k) dependent MDI interaction as an example, the contribution of different terms in the single-nucleon potential to the E sym (ρ) and L(ρ) are analyzed in detail at different densities. It is shown that the behavior of E sym is mainly determined by the first-order symmetry potential U sym,1 (ρ, k) of the single-nucleon potential. The density slope L(ρ) depends not only on the first-order symmetry potential U sym,1 (ρ, k) but also on the second-order one U sym,2 (ρ, k). Both the U sym,1 (ρ, k) and U sym,2 (ρ, k) at normal density ρ 0 are constrained by the isospin- and momentum-dependent nucleon optical potential extracted from the available nucleon-nucleus scattering data. The U sym,2 (ρ, k) especially at high density and momentum affects significantly the L(ρ), but it is theoretically poorly understood and currently there is almost no experimental constraints known. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Xu, Chang [Nanjing University, Department of Physics, Nanjing (China); Li, Bao-An [Texas A and M University-Commerce, Department of Physics and Astronomy, Commerce, Texas (United States); Chen, Lie-Wen [Shanghai Jiao Tong University, Department of Physics and Astronomy and Shanghai Key Laboratory for Particle Physics and Cosmology, Shanghai (China)
2014-02-15
In this contribution, we review the most important physics presented originally in our recent publications. Some new analyses, insights and perspectives are also provided. We showed recently that the symmetry energy E{sub sym} (ρ) and its density slope L(ρ) at an arbitrary density ρ can be expressed analytically in terms of the magnitude and momentum dependence of the single-nucleon potentials using the Hugenholtz-Van Hove (HVH) theorem. These relationships provide new insights about the fundamental physics governing the density dependence of nuclear symmetry energy. Using the isospin and momentum (k) dependent MDI interaction as an example, the contribution of different terms in the single-nucleon potential to the E{sub sym} (ρ) and L(ρ) are analyzed in detail at different densities. It is shown that the behavior of E{sub sym} is mainly determined by the first-order symmetry potential U{sub sym,1}(ρ, k) of the single-nucleon potential. The density slope L(ρ) depends not only on the first-order symmetry potential U{sub sym,1}(ρ, k) but also on the second-order one U{sub sym,2}(ρ, k). Both the U{sub sym,1}(ρ, k) and U{sub sym,2}(ρ, k) at normal density ρ {sub 0} are constrained by the isospin- and momentum-dependent nucleon optical potential extracted from the available nucleon-nucleus scattering data. The U{sub sym,2}(ρ, k) especially at high density and momentum affects significantly the L(ρ), but it is theoretically poorly understood and currently there is almost no experimental constraints known. (orig.)
Isospin conservation in many-particle production
International Nuclear Information System (INIS)
Reinders, L.J.
1976-01-01
Exact isospin conservation is incorporated into independent pion emission models at high energies. A multipion wave function is constructed which is an eigen state of the isospin operators I 2 and I 3 , with the only restriction being that the wave function is completely symmetric in all momentum variables. In this way isospin conservation can account for the observed broadening of the changed particle distribution, but not the positive changed-neutral correlation for pp and π + p inelastic scattering. The author shows that these difficulties can be overcome by the introduction of clusters. Using the generating function technique a general formalism is given for the production of isospin-zero and isospin-one clusters. In the simplest case of the uncorrelated production of clusters and their subsequent isotropic decay, the topological cross-sections for proton-proton scattering could be fitted fairly well resulting also in a possitive changed-neutral correlation. The number of clusters is approximately constant in an energy range between 110 and 400 GeV
Induced isospin mixing in direct nuclear reactions
International Nuclear Information System (INIS)
Lenske, H.
1979-07-01
The effect of charge-dependent interactions on nuclear reactions is investigated. First, a survey is given on the most important results concerning the charge dependence of the nucleon-nucleon interaction. The isospin symmetry and invariance principles are discussed. Violations of the isospin symmetry occuring in direct nuclear reactions are analysed using the soupled channel theory, the folding model and microscopic descriptions. Finally, induced isospin mixing in isospin-forbidden direct reactions is considered using the example of the inelastic scattering of deuterons on 12 C. (KBE)
International Nuclear Information System (INIS)
Xing Yongzhong; Liu Jianye; Fang Yutian; Guo Wenjun
2004-01-01
The degree of isospin fractionation is measured by the ratio of saturated neutron-proton: i.e. the ratio of gas phase (nucleon emission) to that of liquid phase (fragment emission) in heavy ion collisions. The authors have studied the dependence of the degree of isospin fractionation on the neutron-proton ratio in the colliding system by using isospin-dependent quantum molecular dynamical model. The calculated results show that the degree of isospin fractionation depends sensitively on the symmetry potential and weakly on the isospin effect of nucleon-nucleon cross section. In particular, the degree of isospin fractionation increases with increasing neutron-proton ratio in the colliding system for the neutron-rich system, in this process the neutron-rich gas phase and neutron-poor liquid phase are produced. The degree of isospin fractionation is very sensitive to the degree of symmetry potential. On the contrary, for the neutron-poor system the neutron-poor gas phase and neutron-rich liquid phase are produced. In this case, the degree of isospin fractionation is not sensitive to the symmetry potential. The authors also find that the role of momentum dependent interaction in the isospin fractionation process is not obvious. The authors propose that our calculated results can compared directly with the experimental data to get the information about the symmetry potential in the intermediate energy heavy-ion collisions
Directly detecting isospin-violating dark matter
Kelso, Chris; Kumar, Jason; Marfatia, Danny; Sandick, Pearl
2018-01-01
We consider the prospects for multiple dark matter direct detection experiments to determine if the interactions of a dark matter candidate are isospin-violating. We focus on theoretically well-motivated examples of isospin-violating dark matter (IVDM), including models in which dark matter interactions with nuclei are mediated by a dark photon, a Z, or a squark. We determine that the best prospects for distinguishing IVDM from the isospin-invariant scenario arise in the cases of dark photon–...
Directly detecting isospin-violating dark matter
Kelso, Chris; Kumar, Jason; Marfatia, Danny; Sandick, Pearl
2018-03-01
We consider the prospects for multiple dark matter direct detection experiments to determine if the interactions of a dark matter candidate are isospin-violating. We focus on theoretically well-motivated examples of isospin-violating dark matter (IVDM), including models in which dark matter interactions with nuclei are mediated by a dark photon, a Z , or a squark. We determine that the best prospects for distinguishing IVDM from the isospin-invariant scenario arise in the cases of dark photon-or Z -mediated interactions, and that the ideal experimental scenario would consist of large exposure xenon- and neon-based detectors. If such models just evade current direct detection limits, then one could distinguish such models from the standard isospin-invariant case with two detectors with of order 100 ton-year exposure.
Energy Technology Data Exchange (ETDEWEB)
Sagawa, H. [Center for Mathematical Science, University of Aizu, Aizu-Wakamatsu, Fukushima 965 (Japan); Van Giai Nguyen [Theoretical Physics Division, Inst. de Physique Nucleaire, Paris-11 Univ., 91 - Orsay (France); Suzuki, T. [Department of Physics, Nihon University, Tokyo 156 (Japan)
1999-10-01
We study the effect of isospin impurity on the super-allowed Fermi {beta} decay using microscopic HF and RPA (or TDA) model taking into account CSB and CIB interactions. It is found that the isospin impurity of N = Z nuclei gives enhancement of the sum rule of Fermi transition probabilities. On the other hand, the super-allowed transitions between odd-odd J = 0 nuclei and even-even J = 0 nuclei are quenched because on the cancellation of the isospin impurity effects of mother and daughter nuclei. An implication of the calculated Fermi transition rate on the unitarity of Cabbibo-Kobayashi-Maskawa mixing matrix is also discussed. (authors) 3 refs., 1 fig.
Single isospin decay amplitude and CP violation
Energy Technology Data Exchange (ETDEWEB)
Deshpande, N.G. [Oregon Univ., Eugene, OR (United States). Inst. of Theoretical Science; He, Xiaogang [Melbourne Univ., Parkville, VIC (Australia). School of Physics; Pakvasa, S. [Hawaii Univ., Honolulu, HI (United States). Dept. of Physics and Astronomy
1996-06-01
While for K meson or hyperon decays, the partial rate asymmetries are always zero if the final states are single isospin states, in B decays the situation is dramatically different and partial rate asymmetries can be non-zero if the final states are single isospin states. Partial rate asymmetries were calculated for several B decays with single isospin amplitude in the finale states using factorization approximation. It was found that more intermediate on-shell states with different Cabbibbo-Kobayashi-Maskawa factors are allowed in B decay and CP violating partial rate asymmetries need not to be zero even if the final state contains only a single isospin state. 17 refs., 4 figs.
Isospin Conservation in Neutron Rich Systems of Heavy Nuclei
Jain, Ashok Kumar; Garg, Swati
2018-05-01
It is generally believed that isospin would diminish in its importance as we go towards heavy mass region due to isospin mixing caused by the growing Coulomb forces. However, it was realized quite early that isospin could become an important and useful quantum number for all nuclei including heavy nuclei due to neutron richness of the systems [1]. Lane and Soper [2] also showed in a theoretical calculation that isospin indeed remains quite good in heavy mass neutron rich systems. In this paper, we present isospin based calculations [3, 4] for the fission fragment distributions obtained from heavy-ion fusion fission reactions. We discuss in detail the procedure adopted to assign the isospin values and the role of neutron multiplicity data in obtaining the total fission fragment distributions. We show that the observed fragment distributions can be reproduced rather reasonably well by the calculations based on the idea of conservation of isospin. This is a direct experimental evidence of the validity of isospin in heavy nuclei, which arises largely due to the neutron-rich nature of heavy nuclei and their fragments. This result may eventually become useful for the theories of nuclear fission and also in other practical applications.
Isospin-violating mixing in meson nonets
International Nuclear Information System (INIS)
Isgur, N.
1979-01-01
Segregation into ideally mixed nonets results when the OZI-violating interaction which would mix u anti u, d anti d, and s anti s mesons into isospin and SU(3) eigenstates is much weaker than the s anti s-d anti d mass difference. We show that the d anti d-u anti u mass difference can begin to induce a similar segregation into d anti d and anti u mesons which leads to large isospin violations. An experimental example of such large isospin breaking (approx. 30%) which we predict has probably already been seen in f → K anti K. (orig.)
Remarks on the history of isospin
International Nuclear Information System (INIS)
Brown, L.M.
1988-01-01
The history of the isospin concept is reviewed from the introduction of the formalism by Heisenberg in 1932 to the isospin selection rules of Adair, Radicati, and Gell-Mann and Telegdi of the early 1950s, and the significance of the concept is assessed. 34 refs
International Nuclear Information System (INIS)
Suzuki, T.; Sagawa, H.
2000-01-01
Complete text of publication follows. Spin and isospin modes in nuclei are investigated. We discuss some of the following topics. 1. Spin-dipole excitations in 12 C and 16 O are studied (1). Effects of tensor and spin-orbit interactions on the distribution of the strengths are investigated, and neutral current neutrino scattering cross sections in 16 O are obtained for heavy-flavor neutrinos from the supernovae. 2. Gamow-Teller (GT) and spin-dipole (SD) modes in 208 Bi are investigated. Quenching and fragmentation of the GT strength are discussed (2). SD excitations and electric dipole (E1) transitions between the GT and SD states are studied (3). Calculated E1 strengths are compared with the sum rule values obtained within the 1p-1h and 1p-1h + 2p-2h configuration spaces. 3. Coulomb displacement energy (CDE) of the IAS of 14 Be is calculated, and the effects of the halo on the CDE and the configuration of the halo state are investigated. 4. Spreading width of IAS and isospin dependence of the width are investigated (4). Our formula for the width explains very well the observed isospin dependence (5). (author)
International Nuclear Information System (INIS)
Guo, Wenmei; Yong, Gaochan; Wang, Yongjia; Li, Qingfeng; Zhang, Hongfei; Zuo, Wei
2014-01-01
Within two different frameworks of isospin-dependent transport model, effect of nuclear symmetry energy at supradensities on the isospin-fractionation (IsoF) was investigated. With positive/negative symmetry potential at supradensities (i.e., values of symmetry energy increase/decrease with density above saturation density), for energetic nucleons, the value of neutron to proton ratio of free nucleons is larger/smaller than that of bound nucleon fragments. Compared with extensively studied quantitative observables of nuclear symmetry energy, the normal or abnormal isospin-fractionation of energetic nucleons can be a qualitative probe of nuclear symmetry energy at supradensities
Pseudo-Goldstone modes in isospin-asymmetric nuclear matter
International Nuclear Information System (INIS)
Cohen, T.D.; Broniowski, W.
1995-01-01
The authors analyze the chiral limit in dense isospin-asymmetric nuclear matter. It is shown that the pseudo-Goldstone modes in this system are qualitatively different from the case of isospin-symmetric matter
Isospin impurity and super-allowed β transitions
International Nuclear Information System (INIS)
Sagawa, H.; Van Giai Nguyen; Suzuki, T.
1999-01-01
We study the effect of isospin impurity on the super-allowed Fermi β decay using microscopic HF and RPA (or TDA) model taking into account CSB and CIB interactions. It is found that the isospin impurity of N = Z nuclei gives enhancement of the sum rule of Fermi transition probabilities. On the other hand, the super-allowed transitions between odd-odd J = 0 nuclei and even-even J = 0 nuclei are quenched because on the cancellation of the isospin impurity effects of mother and daughter nuclei. An implication of the calculated Fermi transition rate on the unitarity of Cabbibo-Kobayashi-Maskawa mixing matrix is also discussed. (authors)
Nuclear isospin mixing and elastic parity-violating electron scattering
International Nuclear Information System (INIS)
Moreno, O.; Sarriguren, P.; Moya de Guerra, E.; Udias, J.M.; Donnelly, T.W.; Sick, I.
2009-01-01
The influence of nuclear isospin mixing on parity-violating elastic electron scattering is studied for the even-even, N=Z nuclei 12 C, 24 Mg, 28 Si, and 32 S. Their ground-state wave functions have been obtained using a self-consistent axially-symmetric mean-field approximation with density-dependent effective two-body Skyrme interactions. Some differences from previous shell-model calculations appear for the isovector Coulomb form factors which play a role in determining the parity-violating asymmetry. To gain an understanding of how these differences arise, the results have been expanded in a spherical harmonic oscillator basis. Results are obtained not only within the plane-wave Born approximation, but also using the distorted-wave Born approximation for comparison with potential future experimental studies of parity-violating electron scattering. To this end, for each nucleus the focus is placed on kinematic ranges where the signal (isospin-mixing effects on the parity-violating asymmetry) and the experimental figure-of-merit are maximized. Strangeness contributions to the asymmetry are also briefly discussed, since they and the isospin mixing contributions may play comparable roles for the nuclei being studied at the low momentum transfers of interest in the present work.
Neutron emission probability at high excitation and isospin
International Nuclear Information System (INIS)
Aggarwal, Mamta
2005-01-01
One-neutron and two-neutron emission probability at different excitations and varying isospin have been studied. Several degrees of freedom like deformation, rotations, temperature, isospin fluctuations and shell structure are incorporated via statistical theory of hot rotating nuclei
Devito, R. P.; Khoa, Dao T.; Austin, Sam M.; Berg, U. E. P.; Loc, Bui Minh
2012-02-01
Background: Analysis of data involving nuclei far from stability often requires the optical potential (OP) for neutron scattering. Because neutron data are seldom available, whereas proton scattering data are more abundant, it is useful to have estimates of the difference of the neutron and proton optical potentials. This information is contained in the isospin dependence of the nucleon OP. Here we attempt to provide it for the nucleon-208Pb system.Purpose: The goal of this paper is to obtain accurate n+208Pb scattering data and use it, together with existing p+208Pb and 208Pb(p,n)208BiIAS* data, to obtain an accurate estimate of the isospin dependence of the nucleon OP at energies in the 30-60-MeV range.Method: Cross sections for n+208Pb scattering were measured at 30.4 and 40.0 MeV, with a typical relative (normalization) accuracy of 2-4% (3%). An angular range of 15∘ to 130∘ was covered using the beam-swinger time-of-flight system at Michigan State University. These data were analyzed by a consistent optical-model study of the neutron data and of elastic p+208Pb scattering at 45 and 54 MeV. These results were combined with a coupled-channel analysis of the 208Pb(p,n) reaction at 45 MeV, exciting the 0+ isobaric analog state (IAS) in 208Bi.Results: The new data and analysis give an accurate estimate of the isospin impurity of the nucleon-208Pb OP at 30.4 MeV caused by the Coulomb correction to the proton OP. The corrections to the real proton OP given by the CH89 global systematics were found to be only a few percent, whereas for the imaginary potential it was greater than 20% at the nuclear surface. On the basis of the analysis of the measured elastic n+208Pb data at 40 MeV, a Coulomb correction of similar strength and shape was also predicted for the p+208Pb OP at energies around 54 MeV.Conclusions: Accurate neutron scattering data can be used in combination with proton scattering data and (p,n) charge exchange data leading to the IAS to obtain reliable
The QCD equation of state for two flavours at non-zero chemical potential
Ejiri, S; Döring, M; Hands, S J; Kaczmarek, O; Karsch, Frithjof; Laermann, E; Redlich, K
2006-01-01
We present results of a simulation of 2 flavour QCD on a $16^3\\times4$ lattice using p4-improved staggered fermions with bare quark mass $m/T=0.4$. Derivatives of the thermodynamic grand canonical partition function $Z(V,T,\\mu_u,\\mu_d)$ with respect to chemical potentials $\\mu_{u,d}$ for different quark flavours are calculated up to sixth order, enabling estimates of the pressure and the quark number density as well as the chiral condensate and various susceptibilities as functions of $\\mu_{u,d}$ via Taylor series expansion. Results are compared to high temperature perturbation theory as well as a hadron resonance gas model. We also analyze baryon as well as isospin fluctuations and discuss the relation to the chiral critical point in the QCD phase diagram. We moreover discuss the dependence of the heavy quark free energy on the chemical potential.
Isospin mixing in light nuclei
International Nuclear Information System (INIS)
Ludwig, E.J.; Clegg, T.B.; Fauber, R.E.; Karwowski, H.J.; Mooney, T.M.; Thompson, W.J.
1985-01-01
This program has provided accurate measurements of isospin mixing (ΔT = 1,2) in proton elastic scattering on even-even target nuclei up to A = 40. In order to improve experimental results and to test the hypothesis that isospin mixing is dominated by mixing in the target ground state (as opposed to mixing in the compound system) the authors have undertaken to (1) extend the proton scattering results to additional T = 3/2 states in certain compound systems and (2) examine processes which can proceed by only isotensor mixing (ΔT = 2) in order to isolate the effects of that contribution
Isospin Mixing in Nuclei Around N ∼ Z and the Superallowed β-Decay
International Nuclear Information System (INIS)
Satula, W.; Dobaczewski, J.; Nazarewicz, W.; Rafalski, M.
2011-01-01
Theoretical approaches that use one-body densities as dynamical variables, such as Hartree-Fock or the density functional theory (DFT), break isospin symmetry both explicitly, by virtue of charge-dependent interactions, and spontaneously. To restore the spontaneously broken isospin symmetry, we implemented the isospin-projection scheme on top of the Skyrme-DFT approach. This development allows for consistent treatment of isospin mixing in both ground and exited nuclear states. In this study, we apply this method to evaluate the isospin impurities in ground states of even-even and odd-odd N ∼ Z nuclei. By including simultaneous isospin and angular-momentum projection, we compute the isospin-breaking corrections to the 0 + → 0 + superallowed β-decay. (authors)
Isospin Mixing In N $\\approx$ Z Nuclei
Srnka, D; Versyck, S; Zakoucky, D
2002-01-01
Isospin mixing in N $\\approx$ Z nuclei region of the nuclear chart is an important phenomenon in nuclear physics which has recently gained theoretical and experimental interest. It also forms an important nuclear physics correction in the precise determination of the $ft$-values of superallowed 0$^+ \\rightarrow 0^+ \\beta$- transitions. The latter are used in precision tests of the weak interaction from nuclear $\\beta$- decay. We propose to experimentally measure isospin mixing into nuclear ground states in the N $\\approx$ Z region by determining the isospin forbidden Fermi-component in the Gamow-Teller dominated $J^{\\pi} \\rightarrow J^{\\pi} \\beta$- transitions through the observation of anisotropic positron emission from oriented nuclei. First measurements were carried out with $^{71}$As and are being analyzed now.
Isospin non-conservation in 14N(d,d')14N reaction
International Nuclear Information System (INIS)
Aoki, Y.; Sanada, J.; Yagi, K.; Kunori, S.; Higashi, Y.
1978-01-01
The deuteron inelastic scattering experiments on 14 N are made at E sub(d) = 10.03, 11.65, 14.82 and 17.88 MeV, laying an emphasis on the isospin-forbidden excitation of the 2.31 MeV (0 + , T = 1) state. In order to clarify the reaction mechanism, we have performed analyses assuming both the direct reaction mechanism and the compound nucleus formation. For the above isospin-forbidden transition, the calculation in the second-order DWBA which assumes the isospin mixing in the intermediate channels, reproduces fairly well the strong energy dependence of the angular distribution and the cross section. For the isospin-allowed transition the simple DWBA calculation gives reasonable agreement with the experiment. The present calculation shows that the observed isospin violation is well accounted for by the direct multi-step reaction mechanism assuming the isospin mixing in the intermediate channels. (author)
Isospin equilibrium and non-equilibrium in heavy-ion collisions at intermediate energies
International Nuclear Information System (INIS)
Chen Liewen; Ge Lingxiao; Zhang Xiaodong; Zhang Fengshou
1997-01-01
The equilibrium and non-equilibrium of the isospin degree of freedom are studied in terms of an isospin-dependent QMD model, which includes isospin-dependent symmetry energy, Coulomb energy, N-N cross sections and Pauli blocking. It is shown that there exists a transition from the isospin equilibrium to non-equilibrium as the incident energy from below to above a threshold energy in central, asymmetric heavy-ion collisions. Meanwhile, it is found that the phenomenon results from the co-existence and competition of different reaction mechanisms, namely, the isospin degree of freedom reaches an equilibrium if the incomplete fusion (ICF) component is dominant and does not reach equilibrium if the fragmentation component is dominant. Moreover, it is also found that the isospin-dependent N-N cross sections and symmetry energy are crucial for the equilibrium of the isospin degree of freedom in heavy-ion collisions around the Fermi energy. (author)
Isospin dependent properties of asymmetric nuclear matter
Chowdhury, P. Roy; Basu, D. N.; Samanta, C.
2009-07-01
The density dependence of nuclear symmetry energy is determined from a systematic study of the isospin dependent bulk properties of asymmetric nuclear matter using the isoscalar and isovector components of the density dependent M3Y interaction. The incompressibility K∞ for the symmetric nuclear matter, the isospin dependent part Kasy of the isobaric incompressibility, and the slope L are all in excellent agreement with the constraints recently extracted from measured isotopic dependence of the giant monopole resonances in even-A Sn isotopes, from the neutron skin thickness of nuclei, and from analyses of experimental data on isospin diffusion and isotopic scaling in intermediate energy heavy-ion collisions. This work provides a fundamental basis for the understanding of nuclear matter under extreme conditions and validates the important empirical constraints obtained from recent experimental data.
Spin-isospin excitation of 3He with three-proton final state
Ishikawa, Souichi
2018-01-01
Spin-isospin excitation of the {}^3He nucleus by a proton-induced charge exchange reaction, {}^3He(p,n)ppp, at forward neutron scattering angle is studied in a plane wave impulse approximation (PWIA). In PWIA, cross sections of the reaction are written in terms of proton-neutron scattering amplitudes and response functions of the transition from {}3He to the three-proton state by spin-isospin transition operators. The response functions are calculated with realistic nucleon-nucleon potential models using a Faddeev three-body method. Calculated cross sections agree with available experimental data in substance. Possible effects arising from the uncertainty of proton-neutron amplitudes and three-nucleon interactions in the three-proton system are examined.
Isospin dependent properties of asymmetric nuclear matter
Chowdhury, P. Roy; Basu, D. N.; Samanta, C.
2009-01-01
The density dependence of nuclear symmetry energy is determined from a systematic study of the isospin dependent bulk properties of asymmetric nuclear matter using the isoscalar and the isovector components of density dependent M3Y interaction. The incompressibility $K_\\infty$ for the symmetric nuclear matter, the isospin dependent part $K_{asy}$ of the isobaric incompressibility and the slope $L$ are all in excellent agreement with the constraints recently extracted from measured isotopic de...
Isospin-symmetry breaking in masses of N≃Z nuclei
Directory of Open Access Journals (Sweden)
P. Bączyk
2018-03-01
Full Text Available Effects of the isospin-symmetry breaking (ISB beyond mean-field Coulomb terms are systematically studied in nuclear masses near the N=Z line. The Coulomb exchange contributions are calculated exactly. We use extended Skyrme energy density functionals (EDFs with proton–neutron-mixed densities, to which we add new terms breaking the isospin symmetry. Two parameters associated with the new terms are determined by fitting mirror and triplet displacement energies (MDEs and TDEs of isospin multiplets. The new EDFs reproduce MDEs for the T=12 doublets and T=1 triplets, and TDEs for the T=1 triplets. Relative strengths of the obtained isospin-symmetry-breaking terms are not consistent with the differences in the NN scattering lengths, ann, app, and anp. Based on low-energy experimental data, it seems thus impossible to delineate the strong-force ISB effects from beyond-mean-field Coulomb-energy corrections.
Dynamical isospin effects in nucleon-induced reactions
International Nuclear Information System (INIS)
Ou Li; Li Zhuxia; Wu Xizhen
2008-01-01
The isospin effects in proton-induced reactions on isotopes of 112-132 Sn and the corresponding β-stable isobars are studied by means of the improved quantum molecular dynamics model and some sensitive probes for the density dependence of the symmetry energy at subnormal densities are proposed. The beam energy range is chosen to be 100-300 MeV. Our study shows that the system size dependence of the reaction cross sections for p+ 112-132 Sn deviates from the Carlson's empirical expression obtained by fitting the reaction cross sections for proton on nuclei along the β-stability line and sensitively depends on the stiffness of the symmetry energy. We also find that the angular distribution of elastic scattering for p+ 132 Sn at large impact parameters is very sensitive to the density dependence of the symmetry energy, which is uniquely due to the effect of the symmetry potential with no mixture of the effect from the isospin dependence of the nucleon-nucleon cross sections. The isospin effects in neutron-induced reactions are also studied and it is found that the effects are just opposite to that in proton-induced reactions. We find that the difference between the peaks of the angular distributions of elastic scattering for p+ 132 Sn and n+ 132 Sn at E p,n =100 MeV and b=7.5 fm is positive for soft symmetry energy U sym sf and negative for super-stiff symmetry energy U sym nlin and close to zero for linear density dependent symmetry energy U sym lin , which seems very useful for constraining the density dependence of the symmetry energy at subnormal densities
Energy Technology Data Exchange (ETDEWEB)
Chabanat, E.
1995-01-01
One of the main goal in nuclear physics research is the study of nuclei in extreme conditions of spin and isospin. The more performing tools for theoretical predictions in this field are microscopic methods such as the Hartree-Fock one based on independent particle approximation. The main ingredient for such an approach is the effective nucleon-nucleon interaction. The actual trend being the study of nuclei more and more far from the stability valley, it is necessary to cast doubt over the validity of usual effective interaction. This work constitute a study on the way one can construct a new interaction allowing some theoretical predictions on nuclei far from the stability. We have thus made a complete study of symmetric infinite nuclear matter and asymmetric one up to pure neutron matter. One shows that the asymmetry coefficient, which was considered until now as fixing isospin properties, is not sufficient to have a correct description of very exotic isospin states. A new type of constraint is shown for fixing this degree of freedom: the neutron matter equation of state. One include this equation of state, taken from a theoretical model giving a good description of radii and masses of neutron stars. One can thus expect to build up new Skyrme interaction with realistic properties of ground state of very neutron-rich nuclei. (author). 63 refs., 68 figs., 15 tabs.
Tensor quasiparticle interaction and spin-isospin sound in nuclear matter
International Nuclear Information System (INIS)
Haensel, P.
1979-01-01
The effect of the tensor components of the quasiparticle interaction in nuclear matter on the spin-isospin sound type excitations is studied. Numerical results are obtained using a simplified model of the quasiparticle interaction in nuclear matter. The quasiparticle distribution matrix corresponding to the spin-isospin sound is found to be qualitatively different from that obtained for purely central quasiparticle interaction. The macroscopic effects, however, are restricted to a small change in the phase velocity of the spin-isospin sound. (Auth.)
Measuring isospin mixing in nuclei using π+- inelastic scattering
International Nuclear Information System (INIS)
Cottingame, W.B.; Braithwaite, W.J.; Morris, C.L.
1979-01-01
A new strongly isospin-mixed doublet has been found in 12 C near 19.5 MeV. in a comparison of π - and π + inelastic scattering at 180 MeV, The present techniques may be universally employable, at least in self-conjugate nuclei, in extracting isospin-mixing matrix elements
Parity and isospin in pion condensation and tensor binding
International Nuclear Information System (INIS)
Pace, E.; Palumbo, F.
1978-01-01
In infinite nuclear matter with pion condensates or tensor binding both parity and isospin symmetries are broken. Finite nuclei with pion condensates or tensor binding, however, can have definite parity. They cannot have a definite value of isospin, whose average value is of the order of the number of nucleons. (Auth.)
Liquid-gas phase transition and isospin fractionation in intermediate energy heavy ion collisions
International Nuclear Information System (INIS)
Xing Yongzhong; Liu Jianye; Guo Wenjun
2004-01-01
The liquid-gas phase transition in the heavy ion collisions and nuclear matter has been an important topic and got achievements, such as, based on the studies by H.Q. Song et al the critical temperature of liquid-gas phase transition enhances with increasing the mass of system and reduces as the increase of the neutron proton ratio of system. As authors know that both the liquid-gas phase transition and the isospin fractionation occur in the spinodal instability region at the nuclear density below the normal nuclear density. In particular, these two dynamical processes lead to the separation of nuclear matter into the liquid phase and gas phase. In this case to compare their dynamical behaviors is interested. The authors investigate the dependence of isospin fractionation degree on the mass and neutron proton ratio of system by using the isospin dependent quantum molecular dynamics model. The authors found that the degree of isospin fractionation (N/Z) n /(N/Z) imf decreases with increasing the mass of the system. This is just similar to the enhance of the critical temperature of liquid-gas phase transition T c as the increase of system mass. Because the enhance of T c is not favorable for the liquid-gas transition taking place, which reduces the isospin fractionation process and leads to decrease of (N/Z) n /(N/Z) imf . However the degree of isospin fractionation enhances with increasing the neutron proton ratio of the system. It is just corresponding to the reduce of T c of the liquid-gas phase transition as the increase of the isospin fractionation of the system. Because the reduce of T c enhances the liquid-gas phase transition process and also prompts the isospin fractionation process leading the increase of the isospin fractionation degree. To sum up, there are very similar dynamical behaviors for the degree of isospin fractionation and the critical temperature of the liquid-gas phase transition. So dynamical properties of the liquid-gas phase transition can
Isospin-symmetry breaking in masses of N ≃ Z nuclei
Bączyk, P.; Dobaczewski, J.; Konieczka, M.; Satuła, W.; Nakatsukasa, T.; Sato, K.
2018-03-01
Effects of the isospin-symmetry breaking (ISB) beyond mean-field Coulomb terms are systematically studied in nuclear masses near the N = Z line. The Coulomb exchange contributions are calculated exactly. We use extended Skyrme energy density functionals (EDFs) with proton-neutron-mixed densities, to which we add new terms breaking the isospin symmetry. Two parameters associated with the new terms are determined by fitting mirror and triplet displacement energies (MDEs and TDEs) of isospin multiplets. The new EDFs reproduce MDEs for the T = 1/2 doublets and T = 1 triplets, and TDEs for the T = 1 triplets. Relative strengths of the obtained isospin-symmetry-breaking terms are not consistent with the differences in the NN scattering lengths, ann, app, and anp. Based on low-energy experimental data, it seems thus impossible to delineate the strong-force ISB effects from beyond-mean-field Coulomb-energy corrections.
Isospin invariant forms of interacting boson model (IBM)
International Nuclear Information System (INIS)
Evans, A.
1989-01-01
In the original version of the interacting boson model, IBM1, there are only two quantum numbers with exact values: the angular momentum and the number of bosons. IBM2 distinguishes between two kinds of bosons. However, the IBM2 algebra does not include the operators T± and consequently the states in the model have no good isospin, generally. IBM3 includes the isospin in the algebra and therefore the construction of states with any number of bosons and good isospin presents no problem. In this work, IBM3 is compared with the shell model. IBFM3 is also studied, which describes an odd nucleus as a system of N bosons plus a single nucleon that is a neutron with some probability and a proton with the complementary probability. The spectra obtained in the shell model, IBFM3 and IBFM2 for 45 Ti and 45 Sc are compared. (Author) [es
The uses of isospin in early nuclear and particle physics
Borrelli, Arianna
2017-11-01
This paper reconstructs the early history of isospin up to and including its employment in 1951sbnd 52 to conceptualize high-energy pion-proton scattering. Studying the history of isospin serves as an entry point for investigating the interplay of theoretical and experimental practices in early nuclear and particle physics, showing the complexity of processes of knowledge construction which have often been presented as straightforward both in physicists' recollections and in the historiography of science. The story of isospin has often been told in terms of the discovery of the first ;intrinsic property; of elementary particles, but I will argue that the isospin formalism emerged and was further developed because it proved to be a useful tool to match theory and experiment within the steadily broadening field of high-energy (nuclear) physics. Isospin was variously appropriated and adapted in the course of two decades, before eventually the physical-mathematical implications of its uses started being spelled out. The case study also highlights some interesting features of high-energy physics around 1950: the contribution to post-war research of theoretical methods developed before and during the war, the role of young theoretical post-docs in mediating between theorists and experimenters, and the importance of traditional formalisms such as those of spin and angular momentum as a template both for formalizing and conceptualizing experimental results.
Role of isospin in nuclear-matter liquid-gas phase transition
International Nuclear Information System (INIS)
Ducoin, C.
2006-10-01
Nuclear matter presents a phase transition of the liquid-gas type. This well-known feature is due to the nuclear interaction profile (mean-range attractive, short-range repulsive). Symmetric-nuclear-matter thermodynamics is thus analogous to that of a Van der Waals fluid. The study shows up to be more complex in the case of asymmetric matter, composed of neutrons and protons in an arbitrary proportion. Isospin, which distinguishes both constituents, gives a measure of this proportion. Studying asymmetric matter, isospin is an additional degree of freedom, which means one more dimension to consider in the space of observables. The nuclear liquid-gas transition is associated with the multi-fragmentation phenomenon observed in heavy-ion collisions, and to compact-star physics: the involved systems are neutron rich, so they are affected by the isospin degree of freedom. The present work is a theoretical study of isospin effects which appear in the asymmetric nuclear matter liquid-gas phase transition. A mean-field approach is used, with a Skyrme nuclear effective interaction. We demonstrate the presence of a first-order phase transition for asymmetric matter, and study the isospin distillation phenomenon associated with this transition. The case of phase separation at thermodynamic equilibrium is compared to spinodal decomposition. Finite size effects are addressed, as well as the influence of the electron gas which is present in the astrophysical context. (author)
Inhomogeneous chiral symmetry breaking in isospin-asymmetric strong-interaction matter
Energy Technology Data Exchange (ETDEWEB)
Nowakowski, Daniel
2017-07-01
In this thesis we investigate the effects of an isospin asymmetry on inhomogeneous chiral symmetry breaking phases, which are characterized by spatially modulated quarkantiquark condensates. In order to determine the relevance of such phases for the phase diagram of strong-interaction matter, a two-flavor Nambu-Jona-Lasinio model is used to study the properties of the ground state of the system. Confirming the presence of inhomogeneous chiral symmetry breaking in isospin-asymmetric matter for a simple Chiral Density Wave, we generalize the modulation of the quark-antiquark pairs to more complicated shapes and study the effects of different degrees of flavor-mixing on the inhomogeneous phase at non-zero isospin asymmetry. Then, we investigate the occurrence of crystalline chiral symmetry breaking phases in charge-neutral matter, from which we determine the influence of crystalline phases on a quark star by calculating mass-radius sequences. Finally, our model is extended through color-superconducting phases and we study the interplay of these phases with inhomogeneous chiral-symmetry breaking at non-vanishing isospin asymmetry, before we discuss our findings.
Quark masses, isospin breaking and the vector piece of pi --> enugamma
Bernabeu, J; Ynduráin, F
1978-01-01
The authors discuss a direct way to detect isospin breaking generated by the current quark mass matrix. With PCAC the vector form factor of pi to e nu gamma can be described by a pure current process. In the chiral symmetry limit they prove, to all orders in QCD, that xi =m/sub d//m/sub u/ zero or infinity induces a 50% isospin breaking in the physical amplitude. Detailed effects, as function of xi , are calculated from the quark triangle diagram. Experiments to look for this possible departure from isospin invariance are feasible. (15 refs).
Energy Technology Data Exchange (ETDEWEB)
Ducoin, C
2006-10-15
Nuclear matter presents a phase transition of the liquid-gas type. This well-known feature is due to the nuclear interaction profile (mean-range attractive, short-range repulsive). Symmetric-nuclear-matter thermodynamics is thus analogous to that of a Van der Waals fluid. The study shows up to be more complex in the case of asymmetric matter, composed of neutrons and protons in an arbitrary proportion. Isospin, which distinguishes both constituents, gives a measure of this proportion. Studying asymmetric matter, isospin is an additional degree of freedom, which means one more dimension to consider in the space of observables. The nuclear liquid-gas transition is associated with the multi-fragmentation phenomenon observed in heavy-ion collisions, and to compact-star physics: the involved systems are neutron rich, so they are affected by the isospin degree of freedom. The present work is a theoretical study of isospin effects which appear in the asymmetric nuclear matter liquid-gas phase transition. A mean-field approach is used, with a Skyrme nuclear effective interaction. We demonstrate the presence of a first-order phase transition for asymmetric matter, and study the isospin distillation phenomenon associated with this transition. The case of phase separation at thermodynamic equilibrium is compared to spinodal decomposition. Finite size effects are addressed, as well as the influence of the electron gas which is present in the astrophysical context. (author)
Isospin-breaking nuclear forces in QCD sum rules and Nolen-Schiffer anomaly
International Nuclear Information System (INIS)
Drukarev, E.G.; Ryskin, M.G.
1994-01-01
We use QCD sum rules to investigate isospin-breaking effects in nuclear matter. The isospin-breaking condensate left angle NM vertical stroke uu-dd vertical stroke NM right angle is shown to play an important role. In a reasonable model the neutron becomes (0.9±0.6) MeV more bound than the proton, providing a possible solution for the Nolen-Schiffer anomaly. The various contributions to the value are analysed. The possible consequences for nucleon-nucleon isospin-breaking forces are discussed. ((orig.))
Jain, Anupriya; Kumar, Suneel
2014-10-01
We study the effect of isospin degree of freedom on nuclear stopping throughout the mass range 50 and 350 for two sets of isotopic systems with N/Z ≈ 1.5 and 1.8, as well as isobaric systems with N/Z = 1.0 and 1.4. Analysis is carried out at incident energies below, at, and above the energy of vanishing flow (EVF) using the isospin-dependent quantum molecular dynamics model. Our findings reveal that nuclear stopping does not show any particular behavior at the EVF. Moreover, system size effects dominate the isospin effects throughout the range of colliding geometry. The Coulomb effects, however, become important at peripheral geometry. The comparative study of the counterbalancing of Coulomb and mean field by removing the nucleon-nucleon collisions and symmetry potential clearly indicates the dominance of nucleon-nucleon cross-section over the Coulomb repulsions. Moreover, the theoretical results presented in this manuscript for the set of reactions can be experimentally verified.
International Nuclear Information System (INIS)
Jain, Anupriya; Kumar, Suneel
2014-01-01
We study the effect of isospin degree of freedom on nuclear stopping throughout the mass range 50 and 350 for two sets of isotopic systems with N/Z ≈ 1.5 and 1.8, as well as isobaric systems with N/Z = 1.0 and 1.4. Analysis is carried out at incident energies below, at, and above the energy of vanishing flow (EVF) using the isospin-dependent quantum molecular dynamics model. Our findings reveal that nuclear stopping does not show any particular behavior at the EVF. Moreover, system size effects dominate the isospin effects throughout the range of colliding geometry. The Coulomb effects, however, become important at peripheral geometry. The comparative study of the counterbalancing of Coulomb and mean field by removing the nucleon–nucleon collisions and symmetry potential clearly indicates the dominance of nucleon–nucleon cross-section over the Coulomb repulsions. Moreover, the theoretical results presented in this manuscript for the set of reactions can be experimentally verified. (paper)
Goodness of isospin in neutron rich systems from the fission fragment distribution
Garg, Swati; Jain, Ashok Kumar
2017-09-01
We present the results of our calculations for the relative yields of neutron-rich fission fragments emitted in 208Pb (18O, fission) reaction by using the concept of the conservation of isospin and compare with the experimental data. We take into account a range of isospin values allowed by the isospin algebra and assume that the fission fragments are formed in isobaric analog states. We also take into account the neutron multiplicity data for various neutron-emission channels in each partition, and use them to obtain the weight factors in calculating the yields. We then calculate the relative yields of the fission fragments. Our calculated results are able to reproduce the experimental trends reasonably well. This is the first direct evidence of the isospin conservation in neutron-rich systems and may prove a very useful tool in their studies.
Isospin dependence of nuclear charge radii and its microscopic demonstration
International Nuclear Information System (INIS)
Lei Yian; Zeng Jinyan
2007-01-01
The analysis of experimental nuclear charge radii R c indicates that R c deviates systematically from the A 1/3 law, i.e., R c /A 1/3 gradually decreases with increasing A, whereas R c /Z 1/3 remains almost a constant. This statement is also supported by the analysis of a large amount of experimental nuclear giant monopole resonance energy data E x ∝R -1 . The deviation of nuclear charge radii from the A 1/3 law is basically caused by the isospin independence of A 1/3 law, and the isospin dependence has been partly included in Z 1/3 law. In the frame of nuclear shell model, a microscopic demonstration of the Z 1/3 law is given. The difference in the harmonic oscillator potential strength between proton and neutron (ω p and ω n ) can be accounted for by the Z 1/3 law. Similar to Wigner's nuclear isobaric multiplet mass equation (IMME), a modified Z 1/3 law for nuclear charge radii is proposed. (authors)
Rho meson self-energy and dielectron emissivity in an isospin-asymmetric pion medium
International Nuclear Information System (INIS)
Gulamov, T.I.; Titov, A.I.; Forschungszentrum Rossendorf e.V.; Kaempfer, B.; Technische Univ., Dresden
1995-06-01
The ρ meson self-energy in an isospin asymmetric pion gas at finite temperature and charged-pion chemical potential is evaluated. We utilize a conventional effective π-ρ Lagrangian and the functional integral representation of the partition function in the second order in the ρππ coupling constant. We analyze the gauge invariant rho meson polarization operator and its dependence on the invariant mass M and spatial momentum vertical stroke pvertical stroke of the ρ meson. The pole positions and the values of the imaginary parts of the self-energy for different polarization states have different functional dependences on M and vertical stroke pvertical stroke . The corresponding dielectron rate (calculated from the imaginary part of the polarization operators) shows a distinctive asymmetry when the momentum t=p + -p - is perpendicular or parallel to p, where p ± are the momenta of the electron pair. (orig.)
International Nuclear Information System (INIS)
Liu Jianye; Xing Yongzhong; Guo Wenjun
2003-01-01
We study the isospin effects of the mean field and two-body collision on the nucleon emissions at the intermediate energy heavy-ion collisions by using an isospin-dependent transport theory. The calculated results show that the nucleon emission number N n depends sensitively on the isospin effect of nucleon-nucleon cross section and weakly on the isospin-dependent mean field for neutron-poor system in higher beam energy region. In particular, the correlation between the medium correction of two-body collision and the momentum-dependent interaction enhances the dependence of nucleon emission number N n on the isospin effect of nucleon-nucleon cross section. On the contrary, the ratio of the neutron-proton ratio of the gas phase to the neutron-proton ratio of the liquid phase, i.e., the degree of isospin fractionation [(N/Z) gas ] b /[(N/Z) liq ] b depends sensitively on the isospin-dependent mean field and weakly on the isospin effect of two-body collision for neutron-rich system in the lower beam energy region. In this case, N n and [(N/Z) gas ] b /[(N/Z) liq ] b are the probes for extracting the information about the isospin-dependent nucleon-nucleon cross section in the medium and the isospin-dependent mean field, respectively
Recent progress and new challenges in isospin physics with heavy-ion reactions
Energy Technology Data Exchange (ETDEWEB)
Li Baoan [Department of Physics, Texas A and M University-Commerce, Commerce, TX 75429-3011 (United States)], E-mail: Bao-An_Li@Tamu-Commerce.edu; Chen Liewen [Institute of Theoretical Physics, Shanghai Jiao Tong University, Shanghai 200240 (China)], E-mail: Lwchen@Sjtu.edu.cn; Ko, Che Ming [Cyclotron Institute and Physics Department, Texas A and M University, College Station, TX 77843-3366 (United States)], E-mail: Ko@Comp.tamu.edu
2008-08-15
The ultimate goal of studying isospin physics via heavy-ion reactions with neutron-rich, stable and/or radioactive nuclei is to explore the isospin dependence of in-medium nuclear effective interactions and the equation of state of neutron-rich nuclear matter, particularly the isospin-dependent term in the equation of state, i.e., the density dependence of the symmetry energy. Because of its great importance for understanding many phenomena in both nuclear physics and astrophysics, the study of the density dependence of the nuclear symmetry energy has been the main focus of the intermediate-energy heavy-ion physics community during the last decade, and significant progress has been achieved both experimentally and theoretically. In particular, a number of phenomena or observables have been identified as sensitive probes to the density dependence of nuclear symmetry energy. Experimental studies have confirmed some of these interesting isospin-dependent effects and allowed us to constrain relatively stringently the symmetry energy at sub-saturation densities. The impact of this constrained density dependence of the symmetry energy on the properties of neutron stars have also been studied, and they were found to be very useful for the astrophysical community. With new opportunities provided by the various radioactive beam facilities being constructed around the world, the study of isospin physics is expected to remain one of the forefront research areas in nuclear physics. In this report, we review the major progress achieved during the last decade in isospin physics with heavy ion reactions and discuss future challenges to the most important issues in this field.
Nuclear spin and isospin excitations
International Nuclear Information System (INIS)
Osterfeld, F.
1992-01-01
A review is given of our present knowledge of collective spin-isospin excitations in nuclei. Most of this knowledge comes from intermediate-energy charge-exchange reactions and from inelastic electron- and proton-scattering experiments. The nuclear-spin dynamics is governed by the spin-isospin-dependent two-nucleon interaction in the medium. This interaction gives rise to collective spin modes such as the giant Gamow-Teller resonances. An interesting phenomenon is that the measured total Gamow-Teller transition strength in the resonance region is much less than a model-independent sum rule predicts. Two physically different mechanisms have been discussed to explain this so-called quenching of the total Gamow-Teller strength: coupling to subnuclear degrees of freedom in the form of Δ-isobar excitation and ordinary nuclear configuration mixing. Both detailed nuclear structure calculations and extensive analyses of the scattering data suggest that the nuclear configuration mixing effect is the more important quenching mechanism, although subnuclear degrees of freedom cannot be ruled out. The quenching phenomenon occurs for nuclear-spin excitations at low excitation energies (ω∼10--20 MeV) and small-momentum transfers (q≤0.5 fm -1 ). A completely opposite effect is anticipated in the high (ω,q)-transfer region (0≤ω≤500 MeV, 0.5≤q≤3 fm -1 ). The nuclear spin-isospin response might be enhanced due to the attractive pion field inside the nucleus. Charge-exchange reactions at GeV incident energies have been used to study the quasifree peak region and the Δ-resonance region. An interesting result of these experiments is that the Δ excitation in the nucleus is shifted downwards in energy relative to the Δ excitation of the free proton
Isospin mixing in the ground state of sup 5 sup 2 Mn
Schuurmans, P; Phalet, T; Severijns, N; Vereecke, B; Versyck, S
2000-01-01
The presence of isospin mixing into the ground state of sup 5 sup 2 Mn was studied via anisotropic positron emission from nuclei. With this method the isospin forbidden Fermi-component in the Gamow-Teller dominated beta decay was determined. It is shown that sample purity and the control of positron scattering is of vital importance. Comparison between theory and experiment shows that shell model calculations of the isospin mixing probability deviate by a factor three to seven from experiment. For more recent Hartree-Fock-RPA based calculations the difference is over two orders of magnitude.
Isospin asymmetry dependence of the α spectroscopic factor for heavy nuclei
International Nuclear Information System (INIS)
Seif, W. M.; Shalaby, M.; Alrakshy, M. F.
2011-01-01
Both the valence nucleons (holes) and the isospin asymmetry dependencies of the preformation probability of an α-cluster inside parents radioactive nuclei are investigated. The calculations are employed in the framework of the density-dependent cluster model of an α-decay process for the even-even spherical parents nuclei with protons number around the closed shell Z 0 = 82 and neutrons number around the closed shells Z 0 = 82 and Z 0 = 126. The microscopic α-daughter nuclear interaction potential is calculated in the framework of the Hamiltonian energy density approach based on the SLy4 Skyrme-like effective interaction. Also, the calculations based on the realistic effective M3Y-Paris nucleon-nucleon force have been used to confirm the results. The calculations then proceed to find the assault frequency and the α penetration probability within the WKB approximation. The half-lives of the different mentioned α decays are then determined and have been used in turn to find the α spectroscopic factor. We found that the spectroscopic factor increases with increasing the isospin asymmetry of the parent nuclei if they have valence protons and neutrons. When the parent nuclei have neutron or proton holes in addition to the valence protons or neutrons, then the spectroscopic factor is found to decrease with increasing isospin asymmetry. The obtained results show also that the deduced spectroscopic factors follow individual linear behaviors as a function of the multiplication of the valence proton (N p ) and neutron (N n ) numbers. These linear dependencies are correlated with the closed shells core (Z 0 ,N 0 ). The same individual linear behaviors are obtained as a function of the multiplication of N p N n and the isospin asymmetry parameter, N p N n I. Moreover, the whole deduced spectroscopic factors are found to exhibit a nearly general linear trend with the function N p N n /(Z 0 +N 0 ).
Isospin Mass Splittings and the $\\ms$ Corrections in the Semibosonized SU(3)-NJL-Model
Blotz, Andree; Goeke, K.; Praszalowicz, M.
1994-01-01
The mass splittings of hyperons including the isospin splittings are calculated with $O(\\ms^2)$ and $O(\\ms \\dm)$ accuracy respectively within the semibosonized SU(3)-NJL model. The pattern of the isospin splittings is not spoiled by the terms of the order $O(\\ms \\dm)$, and both splittings between the different isospin multiplets and within the same multiplet are well reproduced for acceptable values of $\\ms$ and $\\dm$.
Isospin diffusion in 58Ni-induced reactions at intermediate energies. I. Experimental results
International Nuclear Information System (INIS)
Galichet, E.; Rivet, M. F.; Borderie, B.; Colonna, M.; Bougault, R.; Durand, D.; Lopez, O.; Manduci, L.; Tamain, B.; Vient, E.; Chbihi, A.; Frankland, J. D.; Wieleczko, J. P.; Dayras, R.; Volant, C.; Guinet, D. C. R.; Lautesse, P.; Neindre, N. Le; Parlog, M.; Rosato, E.
2009-01-01
Isospin diffusion in semiperipheral collisions is probed as a function of the dissipated energy by studying two systems 58 Ni+ 58 Ni and 58 Ni+ 197 Au, over the incident energy range 52A-74A MeV. A close examination of the multiplicities of light products in the forward part of the phase space clearly shows an influence of the isospin of the target on the neutron richness of these products. A progressive isospin diffusion is observed when collisions become more central, in connection with the interaction time.
Isospin sum rules for inclusive cross-sections
Rotelli, P.; Suttorp, L.G.
1972-01-01
A systematic analysis of isospin sum rules is presented for the distribution functions of strong, electromagnetic weak inclusive processes. The general expression for these sum rules is given and some new examples are presented.
ρ-meson self-energy and dielectron emissivity in an isospin-asymmetric pion medium
International Nuclear Information System (INIS)
Titov, A.I.; Gulamov, T.I.; Kaempfer, B.
1996-01-01
The ρ-meson self-energy in an isospin-asymmetric pion gas at finite temperature and charged-pion chemical potential is evaluated. We utilize a conventional effective π-ρ Lagrangian and the functional integral representation of the partition function in the second order in the ρππ coupling constant. We analyze the ρ-meson polarization operator and its dependence on the invariant mass M and spatial momentum parallel p parallel of the ρ meson. The pole positions and the values of the imaginary parts of the self-energy for different polarization states have different functional dependences on M and parallel p parallel. The corresponding dielectron rate (calculated from the imaginary part of the in-medium ρ-meson propagator) shows a distinctive asymmetry when the momentum t=p + -p - is perpendicular or parallel to p, where p ± are the e ± momenta of the electron pair. copyright 1996 The American Physical Society
Further remarks on isospin breaking in charmless semileptonic B decays
Energy Technology Data Exchange (ETDEWEB)
Lopez Castro, G. [Institut de Physique Theorique, Universite Catholique de Louvain, B-1348 Louvain-la-Neuve (Belgium); Lopez Castro, G; Muntildeoz, J.H.; Sanchez, G. Toledo [Departamento de Fisica, Centro de Investigacion y de Estudios, Avanzados del IPN, Apdo. Postal 14-740, 07000 Mexico, D.F. (Mexico); Muntildeoz, J.H [Departamento de Fisica, Universidad del Tolima, A.A. 546, Ibague (Colombia)
1997-11-01
We consider the isospin-breaking corrections to charmless semileptonic decays of B mesons. Both the recently measured branching ratios of exclusive decays by the CLEO Collaboration and the end-point region of the inclusive lepton spectrum in form factor models can be affected by these corrections. Isospin corrections can affect the determination of {vert_bar}V{sub ub}{vert_bar} from exclusive semileptonic B decays at a level comparable to present statistical uncertainties. {copyright} {ital 1997} {ital The American Physical Society}
Effect of isospin degree of freedom on transverse momentum spectra
International Nuclear Information System (INIS)
Kaur, Sukhjit; Swati
2013-01-01
We study the effect of isospin degree of freedom, incident energy as well as system mass on the behavior of transverse momentum spectra, dN/p t dp t , of neutrons and protons. We find that most of the nucleons suffer soft collisions. The effect of isospin degree of freedom on transverse spectra diminishes with the increase in the incident energy. In Fermi energy region, transverse momentum spectra of both protons and neutrons show sensitivity toward the density dependence of symmetry energy. (author)
Mirror nuclei emission and isospin transport at intermediate energies
Lombardo, I; Alba, R; Amorini,c, F; Anzalone, A; Berceanu, I; Chatterjee, M B; Cardella, G; Cavallaro, S; Coniglione, R; De Filippo, E; Di Pietro, A; Figuera, P; Geraci, E; Giuliani, G; Grassi, L; Grzeszczuk, A; La Guidara, E; Lanzalone, G; Le Neindre, N; Maiolino, C; Pagano, A; Papa, M; Pirrone, S; Pop, A; Politi, G; Porto,F; Rizzo, F; Russotto, P; Santonocito, D; Sapienza, P; Verde, G
2010-01-01
Isospin effects are studied in reactions induced by 40Ca projectiles at E/A=25 MeV on 40Ca, 48Ca and 46Ti targets. The N/Z of projectile-like, target-like and mid-velocity sources are probed by measuring isotopic (7Li/6Li and 9Be/7Be) and isobaric (7Li/7Be) yield ratios, for semi-peripheral events. The presence of isospin diffusion and drift phenomena is observed. It seems indeed that the interaction time between projectile and target does not allow a complete charge equilibration between quasi-projectile and quasi-target sources.
Towards the improvement of spin-isospin properties in nuclear energy density functionals
International Nuclear Information System (INIS)
Roca-Maza, X.; Colò, G.; Liang, H. Z.; Sagawa, H.; Meng, J.; Ring, P.; Zhao, P. W.
2016-01-01
We address the problem of improving existing nuclear Energy Density Functionals (EDFs) in the spin-isospin channel. For that, we propose two different ways. The first one is to carefully take into account in the fitting protocol some of the key ground state properties for an accurate description of the most studied spin-isospin resonances: the Gamow-Teller Resonance (GTR) [1]. The second consists in providing a strategy to build local covariant EDF keeping the main features from their non-local counterparts [2]. The RHF model based on a Lagrangian where heavy mesons carry the nuclear effective interaction have been shown to be successful in the description of spin-isospin resonances [3]. (paper)
Isospin breaking in the pion-nucleon scattering lengths
International Nuclear Information System (INIS)
Hoferichter, Martin; Kubis, Bastian; Meissner, Ulf-G.
2009-01-01
We analyze isospin breaking through quark mass differences and virtual photons in the pion-nucleon scattering lengths in all physical channels in the framework of covariant baryon chiral perturbation theory.
Isospin breaking in the pion-nucleon scattering lengths
Energy Technology Data Exchange (ETDEWEB)
Hoferichter, Martin [Helmholtz-Institut fuer Strahlen- und Kernphysik (Theorie) and Bethe Center for Theoretical Physics, Universitaet Bonn, D-53115 Bonn (Germany); Kubis, Bastian [Helmholtz-Institut fuer Strahlen- und Kernphysik (Theorie) and Bethe Center for Theoretical Physics, Universitaet Bonn, D-53115 Bonn (Germany)], E-mail: kubis@itkp.uni-bonn.de; Meissner, Ulf-G. [Helmholtz-Institut fuer Strahlen- und Kernphysik (Theorie) and Bethe Center for Theoretical Physics, Universitaet Bonn, D-53115 Bonn (Germany); Institut fuer Kernphysik (Theorie), Institute for Advanced Simulation, and Juelich Center for Hadron Physics, Forschungszentrum Juelich, D-52425 Juelich (Germany)
2009-07-06
We analyze isospin breaking through quark mass differences and virtual photons in the pion-nucleon scattering lengths in all physical channels in the framework of covariant baryon chiral perturbation theory.
Isospin invariant boson models for fp-shell nuclei
International Nuclear Information System (INIS)
Van Isacker, P.
1994-01-01
Isospin invariant boson models, IBM-3 and IBM-4, applicable in nuclei with neutrons and protons in the same valence shell, are reviewed. Some basic results related to these models are discussed: the mapping onto the shell model, the relation to Wigner's supermultiplet scheme, the boson-number and isospin dependence of parameters, etc. These results are examined for simple single-j shell situations (e.g. f 7/2 ) and their extension to the f p shell is investigated. Other extensions discussed here concern the treatment of odd-mass nuclei and the classification of particle-hole excitations in light nuclei. The possibility of a pseudo-SU(4) supermultiplet scheme in f p -shell nuclei is discussed. (author) 4 figs., 3 tabs., 23 refs
Isospin splitting of nucleon effective mass and symmetry energy in isotopic nuclear reactions
Guo, Ya-Fei; Chen, Peng-Hui; Niu, Fei; Zhang, Hong-Fei; Jin, Gen-Ming; Feng, Zhao-Qing
2017-10-01
Within an isospin and momentum dependent transport model, the dynamics of isospin particles (nucleons and light clusters) in Fermi-energy heavy-ion collisions are investigated for constraining the isospin splitting of nucleon effective mass and the symmetry energy at subsaturation densities. The impacts of the isoscalar and isovector parts of the momentum dependent interaction on the emissions of isospin particles are explored, i.e., the mass splittings of and (). The single and double neutron to proton ratios of free nucleons and light particles are thoroughly investigated in the isotopic nuclear reactions of 112Sn+112Sn and 124Sn+124Sn at incident energies of 50 and 120 MeV/nucleon, respectively. It is found that both the effective mass splitting and symmetry energy impact the kinetic energy spectra of the single ratios, in particular at the high energy tail (larger than 20 MeV). The isospin splitting of nucleon effective mass slightly impacts the double ratio spectra at the energy of 50 MeV/nucleon. A soft symmetry energy with stiffness coefficient of γ s=0.5 is constrained from the experimental data with the Fermi-energy heavy-ion collisions. Supported by Major State Basic Research Development Program in China (2014CB845405, 2015CB856903), National Natural Science Foundation of China (11722546, 11675226, 11675066, U1332207) and Youth Innovation Promotion Association of Chinese Academy of Sciences
Configuration mixing for spin-isospin modes
International Nuclear Information System (INIS)
Ichimura, Munetake
2005-01-01
Development of theories of configuration mixing is reviewed, concentrating on their application to spin-isospin modes, especially to the Gamow-Teller transitions. This talk is divided into three historical stages, the first order configuration mixing as the first stage, the second order configuration mixing as the second stage, and the delta-isobar-hole mixing as the third stage
Isospin Symmetry of Transitions Probed by Weak and Strong Interactions
Roeckl, E
2002-01-01
Under the assumption that isospin is a good quantum number, isospin symmetry is expected for the transitions from the ground states of the pair of T = 1, T$_{z}$ = $\\pm$ 1 nuclei to excited states of the T = 0 nucleus situated in between the pair. In order to study the isospin symmetry of these transitions, we propose to perform an accurate comparison of Gamow-Teller (GT) transitions for the A = 58 system. This system is the heaviest for which such a comparison is possible. The $^{58}$Ni(T$_{z}$ = 1 ) $\\rightarrow^{58}$Cu(T$_{z}$ = 0 ) GT transitions are presently studied by using high-resolution charge exchange reaction at RNCP Osaka, while those of $^{58}$Zn(T$_{z}$ = -1) $\\rightarrow^{58}$Cu will be investigated in the $\\beta$-decay study at ISOLDE. Due to the large $Q\\scriptstyle_\\textrm{EC}$-value of $^{58}$Zn, GT transitions can be observed up to high excitation energies in $^{58}$Cu. In order to reach this goal, it is proposed to measure $\\beta$-delayed protons and $\\gamma$-rays by using a dedicated de...
Isospin Violation in Pion Production
International Nuclear Information System (INIS)
Niskanen, J.A.
2000-01-01
The charge symmetry breaking forward-backward asymmetry of the cross section in np→dπ 0 is discussed near threshold. Among standard sources of isospin breaking the mixing of the π and η mesons shows up as strongly dominant at these energies. This contrasts elastic np scattering or np→dπ 0 in the Δ region, where other mechanisms dominate. However, QCD based effective field theory suggests an even more important symmetry breaking mechanism. (author)
Calculation of baryon chemical potential and strangeness chemical potential in resonance matter
International Nuclear Information System (INIS)
Fu Yuanyong; Hu Shouyang; Lu Zhongdao
2006-01-01
Based on the high energy heavy-ion collisions statistical model, the baryon chemical potential and strangeness chemical potential are calculated for resonance matter with net baryon density and net strangeness density under given temperature. Furthermore, the relationship between net baryon density, net strangeness density and baryon chemical potential, strangeness chemical potential are analyzed. The results show that baryon chemical potential and strangeness chemical potential increase with net baryon density and net strangeness density increasing, the change of net baryon density affects baryon chemical potential and strangeness chemical potential more strongly than the change of net strangeness density. (authors)
Multipion correlations induced by isospin conservation of coherent emission
International Nuclear Information System (INIS)
Gangadharan, Dhevan
2016-01-01
Recent measurements have revealed a significant suppression of multipion Bose–Einstein correlations in heavy-ion collisions at the LHC. The suppression may be explained by postulating coherent pion emission. Typically, the suppression of Bose–Einstein correlations due to coherence is taken into account with the coherent state formalism in quantum optics. However, since charged pion correlations are most often measured, the additional constraint of isospin conservation, which is absent in quantum optics, needs to be taken into account. As a consequence, correlations emerge between pions of opposite charge. A calculation of the correlations induced by isospin conservation of coherent emission is made for two, three- and four-pion correlation functions and compared to the data from the LHC.
Microscopic Calculations of Isospin-Breaking Corrections to Superallowed Beta Decay
International Nuclear Information System (INIS)
Satula, W.; Rafalski, M.; Dobaczewski, J.; Nazarewicz, W.
2011-01-01
The superallowed β-decay rates that provide stringent constraints on physics beyond the standard model of particle physics are affected by nuclear structure effects through isospin-breaking corrections. The self-consistent isospin- and angular-momentum-projected nuclear density functional theory is used for the first time to compute those corrections for a number of Fermi transitions in nuclei from A=10 to A=74. The resulting leading element of the Cabibbo-Kobayashi-Maskawa matrix, |V ud |=0.974 47(23), agrees well with the recent result of Towner and Hardy [Phys. Rev. C 77, 025501 (2008)].
Isospin violation in pion-kaon scattering
International Nuclear Information System (INIS)
Kubis, Bastian; Meissner, Ulf-G.
2002-01-01
We consider strong and electromagnetic isospin violation in near-threshold pion-kaon scattering. At tree level, such effects are small for all physical channels. We work out the complete one-loop corrections to the process π - K + →π 0 K 0 . They come out rather small. We also show that the corresponding radiative cross section is highly suppressed at threshold
High energy spin isospin modes in nuclei
International Nuclear Information System (INIS)
Chanfray, G.; Ericson, M.
1984-01-01
The high energy response of nuclei to a spin-isospin excitation is investigated. We show the existence of a strong contrast between the spin transverse and spin longitudinal responses. The second one undergoes a shadow effect in the Δ region and displays the occurrence of the pionic branch
Self-consistent description of the isospin mixing
International Nuclear Information System (INIS)
Gabrakov, S.I.; Pyatov, N.I.; Baznat, M.I.; Salamov, D.I.
1978-03-01
The properties of collective 0 + states built of unlike particle-hole excitations in spherical nuclei have been investigated in a self-consistent microscopic approach. These states arise when the broken isospin symmetry of the nuclear shell model Hamiltonian is restored. The numerical calculations were performed with Woods-Saxon wave functions
Isospin violation in pion-kaon scattering
Energy Technology Data Exchange (ETDEWEB)
Kubis, Bastian E-mail: b.kubis@fz-juelich.de; Meissner, Ulf-G. E-mail: ulf-g.meissner@fz-juelich.de
2002-03-11
We consider strong and electromagnetic isospin violation in near-threshold pion-kaon scattering. At tree level, such effects are small for all physical channels. We work out the complete one-loop corrections to the process {pi}{sup -}K{sup +}{yields}{pi}{sup 0}K{sup 0}. They come out rather small. We also show that the corresponding radiative cross section is highly suppressed at threshold.
Effects of Isospin mixing on statistical properties of 26Al and 30P
International Nuclear Information System (INIS)
Shriner, J.F. Jr.; Blackston, M.A.; Mahar, K.T.; Grossmann, C.A.; Mitchell, G.E.
2000-01-01
Odd-odd nuclides in the sd-shell have states of different isospin coexisting even near the ground state. Because isospin is not a perfect symmetry, this coexistence provides an opportunity to examine directly the effects of a broken symmetry on the statistical properties of a quantum system. We present results for the nuclides 26 Al and 30 P, for which the level schemes are relatively complete
Energy Technology Data Exchange (ETDEWEB)
Cuplov, V
2004-04-15
This thesis is dedicated to the impact of electromagnetic corrections on the decays of K{sub l4}. 2 types of electromagnetic contributions have to be considered: first the exchange of virtual photons and secondly the non-perturbative part of meson-photon interactions. We have also considered the effects of isospin breaking. We have shown that the isospin breaking and the electromagnetic corrections affect K{sub l4} decays in the neutral and mixed channels (respectively by 8% and -2%), while the charged channel is unaffected. It also appears that the tree approximation for the computation of the decay rates, is not accurate enough to explain experimental data. In the second part of this work, we give the analytical expressions of the F and G form factors associated with the amplitude of the K{sub l4} process in the charged mode. Infra-red divergencies counterbalance each other in the decay rates calculation when we consider the process K{sub l4{gamma}} where 1 photon is emitted with an energy below the sensitivity of the detector. We have found that the calculation in one loop order represents 75% of the measured value. The impact of radiative corrections is about 0.9% while the isospin breaking effect is about 1.6 per cent.
Radiative annihilation and isospin mixing in protonium
International Nuclear Information System (INIS)
Gutsche, T.; Faessler, A.; Vinh Mau, R.
1999-01-01
In recent experiments by the Crystal Barrel collaboration at CERN, a systematic study of reactions of the type p-bar p → γX where X γ,π 0 ,η , ω and η' were performed and the branching ratios are measured. Thereby, a sensitive test for different NN interaction models in the p-bar p atom can be performed. We evaluate the branching ratio for radiative proton-antiproton annihilation in the framework of the constituent quark model. In setting up the annihilation mechanism we adopt a two-step process where the p-bar p system first annihilates into two mesons π 0 ρ, π 0 ω, ωω, ρ 0 ρ 0 , ωρ 0 , ηρ, ηω and where the produced vector meson converts into a photon analogous to the vector dominance model (VDM). Both steps can be derived from the underlying quark mechanism. Amplitudes for the strong annihilation of p-bar p into two mesons are calculated in the framework of the so-called A 2 quark model. Radiative decay channels, in contrast to nonstrange mesonic decay channels, couple to the isospin I = 0 and I = 1 components of the atomic p-bar p initial states. The resulting transition amplitudes interfere in the predictions for the branching ratios. Combining experimental inputs with the outlined theoretical derivation we are able to extract the interference terms from the data, which are sizable and depend strongly on the initial atomic state considered. The interference terms are used to determine the isospin mixing effects in the p-bar p atomic wave functions. Radiative decays offer a unique window to study isospin mixing effects in the p-bar p system, which are strongly dependent on the NN-bar initial state interaction model. (authors)
Response function of spin-isospin nuclear excitations
International Nuclear Information System (INIS)
Salvetti, A.R.
1986-01-01
The selected aspects of spin-isospir nuclear excitations are studied. The spreading width of M/ states in even Ca isotopes for the purpose of trying to understand the missing strenght specially in 44 Ca, was estimated. The doorway calculation, was used, considering the level of complexity next to the independent particle M/ state. Using a nuclear matter context, the system response function to a spin-isospin probe and verify how the response function behaves for free fermions and in the ring approximation was studied. Higher correlations to polarization propagation such as the induced interaction and self-energy corrections was introduced. The dopping of colletive effects by such collisions terms was verified. It was investigate how to estimate the short range term of the effective interaction in the spin-isospin channel and the possibility of detecting a difference between these short range terms in the longitudinal and the transverse channel, for understanding the absence of pior condensation precursor states and negative results in a recent attempt to detect differences between longitudinal and transverse response functions one naively expects theoretically. (author) [pt
Institute of Scientific and Technical Information of China (English)
YE Wei; CHEN Na
2004-01-01
Isospin effects on particle emission of fissioning isobaric sources 202Fr, 202po, 202Tl and isotopic sources 189,202,212Po, and its dependence on the excitation energy are studied via Smoluchowski equations. It is shown that with increasing the isospin of fissioning systems, charged-particle emission is not sensitive to the strength of nuclear dissipation. In addition, we have found that increasing the excitation energy not only increases the influence of nuclear dissipation on particle emission but also greatly enhances the sensitivity of the emission of pre-scission neutrons or charged particles to the isospin of the system. Therefore, in order to extract dissipation strength more accurately by taking light particle multiplicities it is important to choose both a highly excited compound nucleus and a proper kind of particles for systems with different isospins.
International Nuclear Information System (INIS)
Xu, Jun; Ma, Hong-Ru; Chen, Lie-Wen; Li, Bao-An
2007-01-01
Within a self-consistent thermal model using an isospin and momentum dependent interaction (MDI) constrained by the isospin diffusion data in heavy-ion collisions, we investigate the temperature dependence of the symmetry energy E sym (ρ,T) and symmetry free energy F sym (ρ,T) for hot, isospin asymmetric nuclear matter. It is shown that the symmetry energy E sym (ρ,T) generally decreases with increasing temperature while the symmetry free energy F sym (ρ,T) exhibits opposite temperature dependence. The decrement of the symmetry energy with temperature is essentially due to the decrement of the potential energy part of the symmetry energy with temperature. The difference between the symmetry energy and symmetry free energy is found to be quite small around the saturation density of nuclear matter. While at very low densities, they differ significantly from each other. In comparison with the experimental data of temperature dependent symmetry energy extracted from the isotopic scaling analysis of intermediate mass fragments (IMF's) in heavy-ion collisions, the resulting density and temperature dependent symmetry energy E sym (ρ,T) is then used to estimate the average freeze-out density of the IMF's
Isospin Mixing Impurities and Magnetic Moments Close to the N = Z Line
Golovko, V V
2005-01-01
One of the major topics of interest in experimental nuclear physics is the investigation and understanding of the fundamental properties of exotic nuclei with a neutron to proton ratio that differs significantly from that of stable nuclei. Only if these properties are understood and explained by nuclear models, can we have a better understanding of the nuclear forces holding nucleons together in an atomic nucleus.In order to contribute to this understanding, two nuclear properties that provide useful information about nuclear structure are studied in this work. Firstly, isospin mixing in nuclei close to the N=Z line was studied. Isospin is an important concept of hadron physics and was introduced in nuclear physics as an important tool for the classification of nuclear and hadronic states. There is currently great interest in the measurement of the size of isospin mixing in heavy nuclei which is expected to increase rapidly with nuclear mass along the N=Z line. This interest has recently intensified because o...
Pion-nucleon scattering and isospin violation
International Nuclear Information System (INIS)
Meissner, U.G.
1999-01-01
The paper discusses low-energy pion-nucleon scattering in the framework of chiral perturbation theory. It is argued that using this theoretical method one is able to match the in some cases impressive experimental accuracy (for the low partial waves). It is also shown how strong and electromagnetic isospin violation can be treated simultaneously. Some first results for neutral pion scattering and the σ-term are given. Copyright (1999) World Scientific Publishing Co. Pte. Ltd
Isospin and momentum dependence of liquid-gas phase transition in hot asymmetric nuclear matter
International Nuclear Information System (INIS)
Xu, Jun; Ma, Hongru; Chen, Liewen; Li, Baoan
2008-01-01
The liquid-gas phase transition in hot neutron-rich nuclear matter is investigated within a self-consistent thermal model using different interactions with or without isospin and/or momentum dependence. The boundary of the phase-coexistence region is shown to be sensitive to the density dependence of the nuclear symmetry energy as well as the isospin and momentum dependence of the nuclear interaction. (author)
Effect of isospin degree of freedom on the counterbalancing of collective transverse in-plane flow
International Nuclear Information System (INIS)
Sood, Aman D.
2011-01-01
Isospin degrees of freedom play an important role in heavy-ion collisions (HIC) through both nn collisions and equation of state (EOS). To access the EOS and its isospin dependence it is important to describe observables which are sensitive to isospin degree of freedom. Collective transverse in-plane flow as well as its disappearance has been found to be one such observable where it is well known that there exists a particular incident energy called as balance energy (E bal ) at which in-plane transverse flow disappears. The disappearance of flow occurs due to the counterbalancing of attractive and repulsive interactions. In literature the isospin dependence of collective flow as well as its disappearance has been explained to be a result of complex interplay between various reaction mechanisms, such as nn collisions, symmetry energy, surface properties of colliding nuclei and Coulomb repulsion. Here the aim was to understand the effect of above mentioned mechanisms on the counterbalancing of collective flow. The present study is carried out within the framework of IQMD model
X(3872 in Heavy Quark Limit of QCD: Its Partners and Isospin Structure
Directory of Open Access Journals (Sweden)
Ozpineci A.
2014-01-01
Full Text Available Although it has been more than ten years since the discovery of the X(3872 meson, its properties still contain puzzles. In this work, the results obtained using a correlation function approach on the degenerate partners of the X(3872 will be presented. The isospin structure is also discussed in the same framework. Finally, the X(3872 → D0 D̄0 π decay is proposed to study the isospin structure of the X(3872 meson.
Size of isospin breaking in charged $K_{l4}$ decay
Nehme, A
2005-01-01
We evaluate the size of isospin breaking corrections to form factors f and g of the K/sub l4/ decay process K/sup +/ to pi /sup +/ pi /sup -/l/sup +/vl which is actually measured by the extended NA48 setup at CERN. We found that, keeping apart the effect of Coulomb interaction, isospin breaking does not affect the moduli. This is due to the cancellation between corrections of electromagnetic origin and those generated by the difference between up and down quark masses. On the other hand, electromagnetism affects considerably the phases if the infrared divergence is dropped out using a minimal subtraction scheme. Consequently, the greatest care must be taken in the extraction of pi pi phase shifts from experiment.
Isospin-breaking nuclear forces with delta degrees of freedom
International Nuclear Information System (INIS)
Epelbaum, E.
2008-01-01
The leading contributions to the isospin-violating (IV) two- and three-nucleon forces in effective field theory with explicit delta degrees of freedom are discussed. Presented at the 20th Few-Body Conference, Pisa, Italy, 10-14 September 2007. (author)
Isospin transport in 84Kr+112,124Sn reactions at Fermi energies
Directory of Open Access Journals (Sweden)
Piantelli S.
2014-03-01
Full Text Available Isospin transport phenomena in dissipative heavy ion collisions have been investigated at Fermi energies with a beam of 84Kr at 35AMeV. A comparison of the 〈N〉/Z of light and medium products forward-emitted in the centre of mass frame when the beam impinges on two different targets, the n-poor 112Sn and the n-rich 124Sn, is presented. Data were collected by means of a three-layer telescope with very good performances in terms of mass identification (full isotopic resolution up to Z ~ 20 for ions punching through the first detector layer built by the FAZIA Collaboration and located just beyond the grazing angle for both reactions. The 〈N〉/Z of the products detected when the n-rich target is used is always higher than that associated to the n-poor one; since the detector was able to measure only fragments coming from the QuasiProjectile decay and/or neck emission, the observed behaviour can be ascribed to the isospin diffusion process, driven by the isospin gradient between QuasiProjectile and QuasiTarget. Moreover, for light fragments the 〈N〉/Z as a function of the lab velocity of the fragment is observed to increase when we move from the QuasiProjectile velocity to the centre of mass (neck zone. This effect can be interpreted as an evidence of isospin drift driven by the density gradient between the QuasiProjectile zone (at normal density and the more diluted neck zone.
On isospin dependence of low energy N-bar N interaction
International Nuclear Information System (INIS)
Kudryavtsev, A.E.; Druzjinin, B.L.
1996-01-01
The amplitude analysis of the N-bar N scattering data at very low energies in zero-effective-range approximation to get a model-independent solution for N-bar N scattering lengths of definite isospin is performed. As input the recent experimental data on the p-bar p annihilation cross section below 100 MeV/c as well as the (p-bar p) atomic data are used. The analysis gives a possibility to get limitations on the N-bar N scattering lengths of definite isospin, but it is impossible to get the unique solution of the problem. Measurement of the charge-exchange cross section p-bar p → n-bar n at 120 MeV/c would be useful tool for getting the unambiguous solution of the problem. 18 refs., 6 figs., 3 tabs
Isospin analysis of CP asymmetries in B decays
International Nuclear Information System (INIS)
Gronau, M.; London, D.
1990-09-01
There is some theoretical uncertainty in the predictions for CP violating hadronic asymmetries in neutral B decays to CP eigenstates due to the existence of penguin diagrams. Using isospin relatins, we show that it is possible to remove this uncertainty for the decays B d 0 → ππ, up to a 4-fold ambiguity. (orig.)
Isospin effects on pt-differential flow in heavy ion collisions at intermediate energies
International Nuclear Information System (INIS)
Bansal, Rubina; Jain, Anupriya; Kumar, Suneel
2014-01-01
This paper aims to study the role of isospin degree of freedom in heavy-ion collisions through the transverse momentum (p t ), neutron to proton ratio and system mass dependence of p t -differential transverse flow. Our study shows that (p t )-differential transverse flow dependence can act as sensitive probe to study symmetry energy and its density dependence compared to the energy of vanishing flow. Symmetry energy and its density dependence play a dominant role over the isospin-dependence of nucleon–nucleon cross-section at Fermi energy. (author)
Semi-classical calculation of the spin-isospin response functions
International Nuclear Information System (INIS)
Chanfray, G.
1987-03-01
We present a semi-classical calculation of the nuclear response functions beyond the Thomas-Fermi approximation. We apply our formalism to the spin-isospin responses and show that the surface peaked h/2π corrections considerably decrease the ratio longitudinal/transverse as obtained through hadronic probes
Dependence of balance energy on isospin degrees of freedom
International Nuclear Information System (INIS)
Gautam, S.; Sood, Aman D.; Puri, Rajeev K.; Hartnack, Ch.; Aichelin, J.
2009-01-01
Collective transverse in-plane flow in heavy ion collisions has been a subject of intensive theoretical and experimental studies, as it can provide information about the nuclear matter equation of state (EOS) as well as in medium nucleon-nucleon (nn) cross section. The study of dependence of collective transverse flow on various entrance channel parameters as beam energy and impact parameter has revealed much interesting physics about the origin and properties of the collective flow. From these studies, it has been found that the transverse in plane flow disappears at an incident energy termed as balance energy (E bal ), where attractive part of the nuclear interactions balances the repulsive part. Presently, due to availability of the radioactive beams, role of isospin degrees of freedom in EOS can be studied. The collective transverse in-plane flow has been found to depend on isospin of the colliding system. Here, we aim to study the dependence of E bal on N/Z ratio of the colliding system using IQMD model
Measurement of the isospin asymmetry in $B \\to K^{(*)}\\mu^+ \\mu^-$ decays
INSPIRE-00258707; Abellan Beteta, C; Adametz, A; Adeva, B; Adinolfi, M; Adrover, C; Affolder, A; Ajaltouni, Z; Albrecht, J; Alessio, F; Alexander, M; Ali, S; Alkhazov, G; Alvarez Cartelle, P; Alves Jr, A A; Amato, S; Amhis, Y; Anderson, J; Appleby, R B; Aquines Gutierrez, O; Archilli, F; Artamonov, A; Artuso, M; Aslanides, E; Auriemma, G; Bachmann, S; Back, J J; Balagura, V; Baldini, W; Barlow, R J; Barschel, C; Barsuk, S; Barter, W; Bates, A; Bauer, C; Bauer, Th; Bay, A; Beddow, J; Bediaga, I; Belogurov, S; Belous, K; Belyaev, I; Ben-Haim, E; Benayoun, M; Bencivenni, G; Benson, S; Benton, J; Bernet, R; Bettler, M -O; van Beuzekom, M; Bien, A; Bifani, S; Bird, T; Bizzeti, A; Bjørnstad, P M; Blake, T; Blanc, F; Blanks, C; Blouw, J; Blusk, S; Bobrov, A; Bocci, V; Bondar, A; Bondar, N; Bonivento, W; Borghi, S; Borgia, A; Bowcock, T J V; Bozzi, C; Brambach, T; van den Brand, J; Bressieux, J; Brett, D; Britsch, M; Britton, T; Brook, N H; Brown, H; Büchler-Germann, A; Burducea, I; Bursche, A; Buytaert, J; Cadeddu, S; Callot, O; Calvi, M; Calvo Gomez, M; Camboni, A; Campana, P; Carbone, A; Carboni, G; Cardinale, R; Cardini, A; Carson, L; Carvalho Akiba, K; Casse, G; Cattaneo, M; Cauet, Ch; Charles, M; Charpentier, Ph; Chen, P; Chiapolini, N; Chrzaszcz, M; Ciba, K; Cid Vidal, X; Ciezarek, G; Clarke, P E L; Clemencic, M; Cliff, H V; Closier, J; Coca, C; Coco, V; Cogan, J; Cogneras, E; Collins, P; Comerma-Montells, A; Contu, A; Cook, A; Coombes, M; Corti, G; Couturier, B; Cowan, G A; Craik, D; Currie, R; D'Ambrosio, C; David, P; David, P N Y; De Bonis, I; De Bruyn, K; De Capua, S; De Cian, M; De Miranda, J M; De Paula, L; De Simone, P; Decamp, D; Deckenhoff, M; Degaudenzi, H; Del Buono, L; Deplano, C; Derkach, D; Deschamps, O; Dettori, F; Dickens, J; Dijkstra, H; Diniz Batista, P; Domingo Bonal, F; Donleavy, S; Dordei, F; Dosil Suárez, A; Dossett, D; Dovbnya, A; Dupertuis, F; Dzhelyadin, R; Dziurda, A; Dzyuba, A; Easo, S; Egede, U; Egorychev, V; Eidelman, S; van Eijk, D; Eisele, F; Eisenhardt, S; Ekelhof, R; Eklund, L; El Rifai, I; Elsasser, Ch; Elsby, D; Esperante Pereira, D; Falabella, A; Färber, C; Fardell, G; Farinelli, C; Farry, S; Fave, V; Fernandez Albor, V; Ferro-Luzzi, M; Filippov, S; Fitzpatrick, C; Fontana, M; Fontanelli, F; Forty, R; Francisco, O; Frank, M; Frei, C; Frosini, M; Furcas, S; Gallas Torreira, A; Galli, D; Gandelman, M; Gandini, P; Gao, Y; Garnier, J-C; Garofoli, J; Garra Tico, J; Garrido, L; Gascon, D; Gaspar, C; Gauld, R; Gauvin, N; Gersabeck, M; Gershon, T; Ghez, Ph; Gibson, V; Gligorov, V V; Göbel, C; Golubkov, D; Golutvin, A; Gomes, A; Gordon, H; Grabalosa Gándara, M; Graciani Diaz, R; Granado Cardoso, L A; Graugés, E; Graziani, G; Grecu, A; Greening, E; Gregson, S; Grünberg, O; Gui, B; Gushchin, E; Guz, Yu; Gys, T; Hadjivasiliou, C; Haefeli, G; Haen, C; Haines, S C; Hampson, T; Hansmann-Menzemer, S; Harnew, N; Harnew, S T; Harrison, J; Harrison, P F; Hartmann, T; He, J; Heijne, V; Hennessy, K; Henrard, P; Hernando Morata, J A; van Herwijnen, E; Hicks, E; Hoballah, M; Hopchev, P; Hulsbergen, W; Hunt, P; Huse, T; Huston, R S; Hutchcroft, D; Hynds, D; Iakovenko, V; Ilten, P; Imong, J; Jacobsson, R; Jaeger, A; Jahjah Hussein, M; Jans, E; Jansen, F; Jaton, P; Jean-Marie, B; Jing, F; John, M; Johnson, D; Jones, C R; Jost, B; Kaballo, M; Kandybei, S; Karacson, M; Karbach, T M; Keaveney, J; Kenyon, I R; Kerzel, U; Ketel, T; Keune, A; Khanji, B; Kim, Y M; Knecht, M; Kochebina, O; Komarov, I; Koopman, R F; Koppenburg, P; Korolev, M; Kozlinskiy, A; Kravchuk, L; Kreplin, K; Kreps, M; Krocker, G; Krokovny, P; Kruse, F; Kruzelecki, K; Kucharczyk, M; Kudryavtsev, V; Kvaratskheliya, T; La Thi, V N; Lacarrere, D; Lafferty, G; Lai, A; Lambert, D; Lambert, R W; Lanciotti, E; Lanfranchi, G; Langenbruch, C; Latham, T; Lazzeroni, C; Le Gac, R; van Leerdam, J; Lees, J -P; Lefèvre, R; Leflat, A; Lefrançois, J; Leroy, O; Lesiak, T; Li, L; Li, Y; Li Gioi, L; Lieng, M; Liles, M; Lindner, R; Linn, C; Liu, B; Liu, G; von Loeben, J; Lopes, J H; Lopez Asamar, E; Lopez-March, N; Lu, H; Luisier, J; Mac Raighne, A; Machefert, F; Machikhiliyan, I V; Maciuc, F; Maev, O; Magnin, J; Malde, S; Mamunur, R M D; Manca, G; Mancinelli, G; Mangiafave, N; Marconi, U; Märki, R; Marks, J; Martellotti, G; Martens, A; Martin, L; Martín Sánchez, A; Martinelli, M; Martinez Santos, D; Massafferri, A; Mathe, Z; Matteuzzi, C; Matveev, M; Maurice, E; Maynard, B; Mazurov, A; McCarthy, J; McGregor, G; McNulty, R; Meissner, M; Merk, M; Merkel, J; Milanes, D A; Minard, M -N; Molina Rodriguez, J; Monteil, S; Moran, D; Morawski, P; Mountain, R; Mous, I; Muheim, F; Müller, K; Muresan, R; Muryn, B; Muster, B; Mylroie-Smith, J; Naik, P; Nakada, T; Nandakumar, R; Nasteva, I; Needham, M; Neufeld, N; Nguyen, A D; Nguyen-Mau, C; Nicol, M; Niess, V; Nikitin, N; Nikodem, T; Nomerotski, A; Novoselov, A; Oblakowska-Mucha, A; Obraztsov, V; Oggero, S; Ogilvy, S; Okhrimenko, O; Oldeman, R; Orlandea, M; Otalora Goicochea, J M; Owen, P; Pal, B K; Palacios, J; Palano, A; Palutan, M; Panman, J; Papanestis, A; Pappagallo, M; Parkes, C; Parkinson, C J; Passaleva, G; Patel, G D; Patel, M; Patrick, G N; Patrignani, C; Pavel-Nicorescu, C; Pazos Alvarez, A; Pellegrino, A; Penso, G; Pepe Altarelli, M; Perazzini, S; Perego, D L; Perez Trigo, E; Pérez-Calero Yzquierdo, A; Perret, P; Perrin-Terrin, M; Pessina, G; Petrolini, A; Phan, A; Picatoste Olloqui, E; Pie Valls, B; Pietrzyk, B; Pilař, T; Pinci, D; Plackett, R; Playfer, S; Plo Casasus, M; Polci, F; Polok, G; Poluektov, A; Polycarpo, E; Popov, D; Popovici, B; Potterat, C; Powell, A; Prisciandaro, J; Pugatch, V; Puig Navarro, A; Qian, W; Rademacker, J H; Rakotomiaramanana, B; Rangel, M S; Raniuk, I; Raven, G; Redford, S; Reid, M M; dos Reis, A C; Ricciardi, S; Richards, A; Rinnert, K; Roa Romero, D A; Robbe, P; Rodrigues, E; Rodrigues, F; Rodriguez Perez, P; Rogers, G J; Roiser, S; Romanovsky, V; Rosello, M; Rouvinet, J; Ruf, T; Ruiz, H; Sabatino, G; Saborido Silva, J J; Sagidova, N; Sail, P; Saitta, B; Salzmann, C; Sanmartin Sedes, B; Sannino, M; Santacesaria, R; Santamarina Rios, C; Santinelli, R; Santovetti, E; Sapunov, M; Sarti, A; Satriano, C; Satta, A; Savrie, M; Savrina, D; Schaack, P; Schiller, M; Schindler, H; Schleich, S; Schlupp, M; Schmelling, M; Schmidt, B; Schneider, O; Schopper, A; Schune, M -H; Schwemmer, R; Sciascia, B; Sciubba, A; Seco, M; Semennikov, A; Senderowska, K; Sepp, I; Serra, N; Serrano, J; Seyfert, P; Shapkin, M; Shapoval, I; Shatalov, P; Shcheglov, Y; Shears, T; Shekhtman, L; Shevchenko, O; Shevchenko, V; Shires, A; Silva Coutinho, R; Skwarnicki, T; Smith, N A; Smith, E; Smith, M; Sobczak, K; Soler, F J P; Solomin, A; Soomro, F; Souza, D; Souza De Paula, B; Spaan, B; Sparkes, A; Spradlin, P; Stagni, F; Stahl, S; Steinkamp, O; Stoica, S; Stone, S; Storaci, B; Straticiuc, M; Straumann, U; Subbiah, V K; Swientek, S; Szczekowski, M; Szczypka, P; Szumlak, T; T'Jampens, S; Teklishyn, M; Teodorescu, E; Teubert, F; Thomas, C; Thomas, E; van Tilburg, J; Tisserand, V; Tobin, M; Tolk, S; Topp-Joergensen, S; Torr, N; Tournefier, E; Tourneur, S; Tran, M T; Tsaregorodtsev, A; Tuning, N; Ubeda Garcia, M; Ukleja, A; Uwer, U; Vagnoni, V; Valenti, G; Vazquez Gomez, R; Vazquez Regueiro, P; Vecchi, S; Velthuis, J J; Veltri, M; Vesterinen, M; Viaud, B; Videau, I; Vieira, D; Vilasis-Cardona, X; Visniakov, J; Vollhardt, A; Volyanskyy, D; Voong, D; Vorobyev, A; Vorobyev, V; Voß, C; Voss, H; Waldi, R; Wallace, R; Wandernoth, S; Wang, J; Ward, D R; Watson, N K; Webber, A D; Websdale, D; Whitehead, M; Wicht, J; Wiedner, D; Wiggers, L; Wilkinson, G; Williams, M P; Williams, M; Wilson, F F; Wishahi, J; Witek, M; Witzeling, W; Wotton, S A; Wright, S; Wu, S; Wyllie, K; Xie, Y; Xing, F; Xing, Z; Yang, Z; Young, R; Yuan, X; Yushchenko, O; Zangoli, M; Zavertyaev, M; Zhang, F; Zhang, L; Zhang, W C; Zhang, Y; Zhelezov, A; Zhong, L; Zvyagin, A
2012-01-01
The isospin asymmetries of $B \\to K^{(*)}\\mu^+\\mu^-$ decays and the partial branching fractions of $B^0 \\to K^0\\mu^+\\mu^-$ and $B^+ \\to K^{*+}\\mu^+\\mu^-$ are measured as a function of the di-muon mass squared $q^2$ using an integrated luminosity of 1.0 fb$^{-1}$ collected with the LHCb detector. The $B \\to K\\mu^+\\mu^-$ isospin asymmetry integrated over $q^2$ is negative, deviating from zero with over 4 $\\sigma$ significance. The $B \\to K^{*}\\mu^+\\mu^-$ decay measurements are consistent with the Standard Model prediction of negligible isospin asymmetry. The observation of the decay $B^0 \\to K^0_{\\rm\\scriptscriptstyle S}\\mu^+\\mu^-$ is reported with 5.7 $\\sigma$ significance. Assuming that the branching fraction of $B^0 \\to K^0\\mu^+\\mu^-$ is twice that of $B^0 \\to K^0_{\\rm\\scriptscriptstyle S}\\mu^+\\mu^-$, the branching fractions of $B^0 \\to K^0\\mu^+\\mu^-$ and $B \\to K^{*+}\\mu^+\\mu^-$ are found to be ($0.31^{+0.07}_{-0.06}) \\times 10^{-6}$ and ($1.16\\pm0.19) \\times 10^{-6}$, respectively.
The isospin dependent nucleon–nucleon inelastic cross section in the nuclear medium
Directory of Open Access Journals (Sweden)
Qingfeng Li
2017-10-01
Full Text Available The calculation of the energy-, density-, and isospin-dependent Δ production cross sections in nucleon–nucleon (NN scattering σNN→NΔ⁎ has been performed within the framework of the relativistic BUU approach. The NΔ cross sections are calculated in Born approximation taking into account the effective mass splitting of the nucleons and Δs in asymmetric matter. Due to the different mass splitting for neutron, proton and differently charged Δs, it is shown that, similar to the NN elastic ones, the reductions of NΔ inelastic cross sections in isospin-asymmetric nuclear medium are different from each other for all the individual channels and the effect is largest and of opposite sign for the Δ++ and Δ− states. This approach is also compared to calculations without effective mass splitting and with splitting derived from Dirac–Brueckerner (DB calculations. The isospin dependence of the NΔ cross sections is expected to influence the production of π+ and π− mesons as well as their yield ratio, and thus affect the use of the latter quantity as a probe of the stiffness of the symmetry energy at supranormal densities.
QCD inequalities for the nucleon mass and the free energy of baryonic matter.
Cohen, Thomas D
2003-07-18
The positivity of the integrand of certain Euclidean space functional integrals for two flavor QCD with degenerate quark masses implies that the free energy per unit volume for QCD with a baryon chemical potential mu(B) (and zero isospin chemical potential) is greater than the free energy with an isospin chemical potential mu(I)=(2 mu(B)/N(c)) (and zero baryon chemical potential). The same result applies to QCD with any number of heavy flavors in addition to the two light flavors so long as the chemical potential is understood as applying to the light quark contributions to the baryon number. This relation implies a bound on the nucleon mass: there exists a particle X in QCD (presumably the pion) such that M(N)> or =(N(c) m(X)/2 I(X)) where m(X) is the mass of the particle and I(X) is its isospin.
Equation of state for isospin asymmetric matter of nucleons and deltas
International Nuclear Information System (INIS)
Lu Xiaohua; Zhang Yingxun; Li Zhuxia; Zhao Zhixiang
2008-01-01
An investigation on the equation of state of the isospin asymmetric, hot, dense matter of nucleons and deltas is performed based on the relativistic mean field theory. The QHD-II-type effective Lagrangian extending to the delta degree of freedom is adopted. Our results show that the equation of state is softened due to the inclusion of the delta degree of freedom. The baryon resonance isomer may occur depending on the delta-meson coupling. The results show that the densities for appearing the baryon resonance isomer, the densities for starting softening the equation of state and the extent of the softening depend not only on the temperature, the coupling strengths but also the isospin asymmetry of the baryon matter. (authors)
Study of KN interaction in zero isospin
International Nuclear Information System (INIS)
Doria, R.M.
1977-04-01
The low-energy parameters for kaon-nucleon interaction in the isospin T = 0 state are computed. The differential cross section for K + - deuteron scattering with charge exchange is calculated using the multiple scattering expansion. The various kinematical and dynamical possibilities are discussed. Wave parameters for s, p1/2 and p3/2 are determined by fitting the obtained cross section with the experimental data at low and intermediate energies. (Author) [pt
Microscopic optical model potential based on Brueckner-Hartree-Fock theory
International Nuclear Information System (INIS)
Li Lulu; Zhao Enguang; Zhou Shangui; Li Zenghua; Zuo Wei; Bonaccorso, Angela; Lonbardo, Umberto
2010-01-01
The optical model is one of the most important models in the study of nuclear reactions. In the optical model, the elastic channel is considered to be dominant and the contributions of all other absorption channels are described by introducing an imaginary potential, Koning and Delaroche obtained empirically the so-called KDR optical potentials based on a best-fitting of massive experimental data on nucleon-nucleus scattering reactions. The volume part is found to be dominant in the real component of the OMP at low energies. Using the Bruckner-Hartree-Fock theory with Bonn B potential plus self consistent three body force, the nucleon-nucleus optical potential is studied in this thesis. In the Bruckner theory, the on-shell self energy, is corresponding to the depth of the volume part of the optical model potential (OMP) for nucleon-nucleus scattering. Using Bruckner-Hartree-Fock theory, the nucleon on-shell self energy is calculated based on Hughenoltz-Van Hove (HVH) theorem. The microscopic optical potentials thus obtained agree well with the volume part of the KDR potentials. Furthermore, the isospin splitting in the volume part of the OMP is also reproduced satisfactorily. The isospin effect in the volume part of the OMP is directly related to the isospin splitting of the effective mass of the nucleon. According to our results, the isospin splitting of neutron to proton effective mass is such that the neutron effective mass increases with isospin, whereas the proton effective mass decreases. The isovector potential U n (E) - U p (E) vanishes at energy E ≈ 200 MeV and then changes sign indicating a possible inversion in the effective mass isospin spitting. We also calculated from the Bruckner theory the imaginary part of the OMP, and the microscopic calculations predict that the isospin splitting exists also in the imaginary OMP whereas the empirical KDR potentials do not show this feature. The shape of the real component of the nucleon-nucleus OMP is
A single quark effective potential model
International Nuclear Information System (INIS)
Bodmann, B.E.J.; Vasconcellos, C.A.Z.
1994-01-01
In the present work we construct a radial spherical symmetric single quark potential model for the nucleon, consistent with asymptotic freedom and confinement. The quark mass enters as potential parameter and that way induces indirectly an isospin dependence in the interaction. As a consequence, a contribution to the negative charge square radius of the neutron arises an an effect of the quark core, which simulates an isospin symmetry breaking effect in the nucleon due to strong interaction. (author)
The β+ decay of 234Np and other isospin-forbidden 0+ -> 0+ Fermi transitions
International Nuclear Information System (INIS)
Yap, C.T.; Saw, E.L.
1984-01-01
Although experimental values of the Fermi nuclear matrix elements vary widely from about 1x10 -3 to 40x10 -3 for isospin-forbidden 0 + ->0 + β transitions, theoretical calculations using the Coulomb potential and Nilsson wave functions yielded values of Msub(F) in reasonably good agreement, except that of 234 Np. However, our calculation of Msub(F) for this decay as a function of the deformation parameter β yielded a value of Msub(F) in good agreement with experiment for values of β between 0.1 and 0.2. (orig.)
Beta-decay strength and isospin mixing studies in the sd and fp-shells
International Nuclear Information System (INIS)
Jokinen, A.; Aeystoe, J.; Dendooven, P.; Honkanen, A.; Lipas, P.; Peraejaervi, K.; Oinonen, M.; Siiskonen, T.
1998-01-01
We have studied beta decays of M T 41 Ti shows a large, 10(8) %, isospin mixing of IAS and the Gamow-Teller strength is observed to be quenched by a factor of q 2 =0.64. These results can be reproduced qualitatively in our shell model calculations. We have observed for the first time proton and gamma decay of the isobaric analogue state in 23 Mg. Our results on the isospin mixing of the isobaric analogue state agrees well with the shell model calculations. The obtained proton branch of the IAS is used to extract the transition strength for the reaction 22 Na(p,γ) 23 Mg
Sun, Bao-Xi; Wan, Da-Ming; Zhao, Si-Yu
2018-05-01
The {{{D}}\\bar{{{D}}}}{{* }} interaction via a ρ or ω exchange is constructed within an extended hidden gauge symmetry approach, where the strange quark is replaced by the charm quark in the SU(3) flavor space. With this {{{D}}\\bar{{{D}}}}{{* }} interaction, a bound state slightly lower than the {{{D}}\\bar{{{D}}}}{{* }} threshold is generated dynamically in the isospin zero sector by solving the Bethe-Salpeter equation in the coupled-channel approximation, which might correspond to the X(3872) particle announced by many collaborations. This formulism is also used to study the {{{B}}\\bar{{{B}}}}{{* }} interaction, and a {{{B}}\\bar{{{B}}}}{{* }} bound state with isospin zero is generated dynamically, which has no counterpart listed in the review of the Particle Data Group. Furthermore, the one-pion exchange between the D meson and the {\\bar{{{D}}}}{{* }} is analyzed precisely, and we do not think the one-pion exchange potential need be considered when the Bethe-Salpeter equation is solved.
Random interactions, isospin, and the ground states of odd-A and odd-odd nuclei
International Nuclear Information System (INIS)
Horoi, Mihai; Volya, Alexander; Zelevinsky, Vladimir
2002-01-01
It was recently shown that the ground state quantum numbers of even-even nuclei have a high probability to be reproduced by an ensemble of random but rotationally invariant two-body interactions. In the present work we extend these investigations to odd-A and odd-odd nuclei, considering in particular the isospin effects. Studying the realistic shell model as well as the single-j model, we show that random interactions have a tendency to assign the lowest possible total angular momentum and isospin to the ground state. In the sd shell model this reproduces correctly the isospin but not the spin quantum numbers of actual odd-odd nuclei. An odd-even staggering effect in probability of various ground state quantum numbers is present for even-even and odd-odd nuclei, while it is smeared out for odd-A nuclei. The observed regularities suggest the underlying mechanism of bosonlike pairing of fermionic pairs in T=0 and T=1 states generated by the off-diagonal matrix elements of random interactions. The relation to the models of random spin interactions is briefly discussed
Physics motivation and concepts for the IsoSpin Laboratory
International Nuclear Information System (INIS)
Nitschke, J.M.
1994-01-01
In this article the author summarizes the issues which motivated the proposal for the IsoSpin Laboratory. Intense tunable radioactive ion beams can be used for studies in nuclear structure, nuclear reactions, astrophysics, and atomic physics and material science. The author discusses typical instrumentation needs of these experiments, as such a discussion is more limited than the range of experimental studies
Evidence of isospin effects in antiproton-nucleus annihilation
International Nuclear Information System (INIS)
Balestra, F.; Bossolasco, S.; Bussa, M.P.; Busso, L.; Ferrero, L.; Panzieri, D.; Piragino, G.; Tosello, F.; Barbieri, R.; Bendiscioli, G.; Rotondi, A.; Salvini, P.; Venaglioni, A.; Zenoni, A.; Batusov, Yu.A.; Falomkin, I.V.; Pontecorvo, G.B.; Rozhdestvensky, A.M.; Sapozhnikov, M.G.; Tretyak, V.I.; Guaraldo, C.; Maggiora, A.; Haatuft, A.; Halsteinslid, A.; Myklebost, K.; Olsen, J.M.; Breivik, F.O.; Jacobsen, T.; Soerensen, S.O.
1989-01-01
Antiproton- 3 He annihilation events at rest have been detected using a self-shunted streamer chamber. The ratio of the cross section for annihilation on neutrons and on protons has been measured (0.467±0.035). It is compared with other results from annihilation on free nucleons, deuterium, 3 He and 4 He. The low value of the ratio seems to indicate a strong isospin dependence of the antinucleon-nucleon P-wave amplitude. (orig.)
Isospin aspects in nuclear reactions involving Ca beams at 25 MeV/nucleon
Energy Technology Data Exchange (ETDEWEB)
Lombardo, I., E-mail: ilombardo@lns.infn.it; Agodi, C.; Alba, R.; Amorini, F.; Anzalone, A. [INFN Laboratori Nazionali del Sud (Italy); Auditore, L. [Universita di Messina, and INFN-Gr. Coll. Messina, Dipartimento di Fisica (Italy); Berceanu, I. [Institute for Physics and Nuclear Engineering (Romania); Cardella, G. [INFN, Sezione di Catania (Italy); Cavallaro, S. [INFN Laboratori Nazionali del Sud (Italy); Chatterjee, M. B. [Saha Institute of Nuclear Physics (India); Filippo, E. De [INFN, Sezione di Catania (Italy); Di Pietro, A.; Figuera, P. [INFN Laboratori Nazionali del Sud (Italy); Giuliani, G.; Geraci, E.; Grassi, L. [Dipartimento di Fisica e Astronomia Universita di Catania (Italy); Grzeszczuk, A. [University of Silesia, Institute of Physics (Poland); Han, J. [INFN Laboratori Nazionali del Sud (Italy); La Guidara, E. [INFN, Sezione di Catania (Italy); Lanzalone, G. [INFN Laboratori Nazionali del Sud (Italy); and others
2011-11-15
Isospin dependence of dynamical and thermodynamical properties observed in reactions {sup 40}Ca+ {sup 40,48}Ca and {sup 40}Ca + {sup 46}Ti at 25 MeV/nucleon has been studied. We used the CHIMERA multi-detector array. Strong isospin effects are seen in the isotopic distributions of light nuclei and in the competition between different reaction mechanisms in semi-central collisions. We will show also preliminary results obtained in nuclear collision {sup 48}Ca + {sup 48}Ca at 25MeV/nucleon, having very high N/Z value in the entrance channel (N/Z = 1.4). The enhancement of evaporation residue production confirms the strong role played by the N/Z degree of freedom in nuclear dynamics.
A microscopic derivation of the dependence of the IBM3 hamiltonian on the boson number and isospin
International Nuclear Information System (INIS)
Evans, J.A.; Long, G.L.P.; Elliott, J.P.
1993-01-01
The number and isospin dependence of the hamiltonian in the isospin invariant form (IBM3) of the boson model has been deduced from a seniority mapping into a single j-shell, making use of shell-model formulae recently obtained from vector coherent state theory. Numerical results are given for a specific shell-model example and the qualitative behaviour of the different parameters in the hamiltonian is discussed. (orig.)
Constraints on isospin breaking in the light quark sea from the Drell- Yan process
International Nuclear Information System (INIS)
Ellis, S.D.; Stirling, W.J.
1990-11-01
One possible interpretation of recent deep inelastic scattering data applied to the Gottfried sum rule is that SU(2) isospin symmetry is violated in the light quark sea in the proton, i.e., bar u ≠ d. The data can equally well be described by retaining SU(2) symmetry but postponing the onset of Regge behavior to much smaller x values than are currently samples experimentally. We show how the Drell-Yan process can provide definitive, discriminating information on this issue. We suggest a new Drell-Yan experiment, which should prove decisive, and show how existing data may already rule out the isospin-breaking hypothesis. 13 refs., 6 figs
Helicity and isospin asymmetries in the electroproduction of nucleon resonances
International Nuclear Information System (INIS)
Warns, M.; Pfeil, W.; Rollnik, H.
1989-10-01
We investigate the helicity asymmetries and isospin ratios of ratiative transition amplitudes for nucleon resonances electroproduced off proton and neutron targets at momentum transfers of Q 2 ≤3 GeV 2 . Calculations were done in the framework of a relativized constituent quark model which includes many-body effects due to the quark interaction potential and to a relativistic treatment of the center-of-mass motion of the three quark system. We find significant deviations from the predictions of the nonrelativistic quark models and the SU(6) W algebraic approach based on the single quark transition hypothesis. Our calculated relativistic corrections lead to an overall better agreement with the experimental data. The question if some of the low-lying P-wave baryons are of hermaphrodite nature is briefly discussed. Finally we analyse the electroexcitation of the missing [20,1 + ] P-wave resonances. (orig.)
{gamma} decay of spin-isospin states in {sup 13}N via ({sup 3}He, t{gamma}) reaction
Energy Technology Data Exchange (ETDEWEB)
Ihara, F; Akimune, H; Daito, I; Fujimura, H; Fujiwara, M; Inomata, T; Ishibashi, K; Yoshida, H [Osaka Univ., Ibaraki (Japan). Research Center for Nuclear Physics; Fujita, Y
1998-03-01
Spin-isospin states in {sup 13}N have been studied by means of the {sup 13}C ({sup 3}He,t) reaction at and near zero degree, at E({sup 3}He)=450 MeV. Decayed {gamma}-rays from each state were measured at backward angle in coincidence with the ejectile tritons. The branching ratio of {gamma} decay for some of spin-isospin states were determined and were compared to those from previous data. (author)
Isospin Breaking Corrections to the HVP with Domain Wall Fermions
Boyle, Peter; Guelpers, Vera; Harrison, James; Juettner, Andreas; Lehner, Christoph; Portelli, Antonin; Sachrajda, Christopher
2018-03-01
We present results for the QED and strong isospin breaking corrections to the hadronic vacuum polarization using Nf = 2 + 1 Domain Wall fermions. QED is included in an electro-quenched setup using two different methods, a stochastic and a perturbative approach. Results and statistical errors from both methods are directly compared with each other.
Differential branching fractions and isospin asymmetries of $B \\to K^{(*)}\\mu^+\\mu^+$ decays
Aaij, Roel; Adinolfi, Marco; Affolder, Anthony; Ajaltouni, Ziad; Albrecht, Johannes; Alessio, Federico; Alexander, Michael; Ali, Suvayu; Alkhazov, Georgy; Alvarez Cartelle, Paula; Alves Jr, Antonio; Amato, Sandra; Amerio, Silvia; Amhis, Yasmine; An, Liupan; Anderlini, Lucio; Anderson, Jonathan; Andreassen, Rolf; Andreotti, Mirco; Andrews, Jason; Appleby, Robert; Aquines Gutierrez, Osvaldo; Archilli, Flavio; Artamonov, Alexander; Artuso, Marina; Aslanides, Elie; Auriemma, Giulio; Baalouch, Marouen; Bachmann, Sebastian; Back, John; Badalov, Alexey; Balagura, Vladislav; Baldini, Wander; Barlow, Roger; Barschel, Colin; Barsuk, Sergey; Barter, William; Batozskaya, Varvara; Bauer, Thomas; Bay, Aurelio; Beddow, John; Bedeschi, Franco; Bediaga, Ignacio; Belogurov, Sergey; Belous, Konstantin; Belyaev, Ivan; Ben-Haim, Eli; Bencivenni, Giovanni; Benson, Sean; Benton, Jack; Berezhnoy, Alexander; Bernet, Roland; Bettler, Marc-Olivier; van Beuzekom, Martinus; Bien, Alexander; Bifani, Simone; Bird, Thomas; Bizzeti, Andrea; Bjørnstad, Pål Marius; Blake, Thomas; Blanc, Frédéric; Blouw, Johan; Blusk, Steven; Bocci, Valerio; Bondar, Alexander; Bondar, Nikolay; Bonivento, Walter; Borghi, Silvia; Borgia, Alessandra; Borsato, Martino; Bowcock, Themistocles; Bowen, Espen Eie; Bozzi, Concezio; Brambach, Tobias; van den Brand, Johannes; Bressieux, Joël; Brett, David; Britsch, Markward; Britton, Thomas; Brook, Nicholas; Brown, Henry; Bursche, Albert; Busetto, Giovanni; Buytaert, Jan; Cadeddu, Sandro; Calabrese, Roberto; Callot, Olivier; Calvi, Marta; Calvo Gomez, Miriam; Camboni, Alessandro; Campana, Pierluigi; Campora Perez, Daniel; Carbone, Angelo; Carboni, Giovanni; Cardinale, Roberta; Cardini, Alessandro; Carranza-Mejia, Hector; Carson, Laurence; Carvalho Akiba, Kazuyoshi; Casse, Gianluigi; Cassina, Lorenzo; Castillo Garcia, Lucia; Cattaneo, Marco; Cauet, Christophe; Cenci, Riccardo; Charles, Matthew; Charpentier, Philippe; Cheung, Shu-Faye; Chiapolini, Nicola; Chrzaszcz, Marcin; Ciba, Krzystof; Cid Vidal, Xabier; Ciezarek, Gregory; Clarke, Peter; Clemencic, Marco; Cliff, Harry; Closier, Joel; Coca, Cornelia; Coco, Victor; Cogan, Julien; Cogneras, Eric; Collins, Paula; Comerma-Montells, Albert; Contu, Andrea; Cook, Andrew; Coombes, Matthew; Coquereau, Samuel; Corti, Gloria; Corvo, Marco; Counts, Ian; Couturier, Benjamin; Cowan, Greig; Craik, Daniel Charles; Cruz Torres, Melissa Maria; Cunliffe, Samuel; Currie, Robert; D'Ambrosio, Carmelo; Dalseno, Jeremy; David, Pascal; David, Pieter; Davis, Adam; De Bruyn, Kristof; De Capua, Stefano; De Cian, Michel; De Miranda, Jussara; De Paula, Leandro; De Silva, Weeraddana; De Simone, Patrizia; Decamp, Daniel; Deckenhoff, Mirko; Del Buono, Luigi; Déléage, Nicolas; Derkach, Denis; Deschamps, Olivier; Dettori, Francesco; Di Canto, Angelo; Dijkstra, Hans; Donleavy, Stephanie; Dordei, Francesca; Dorigo, Mirco; Dosil Suárez, Alvaro; Dossett, David; Dovbnya, Anatoliy; Dupertuis, Frederic; Durante, Paolo; Dzhelyadin, Rustem; Dziurda, Agnieszka; Dzyuba, Alexey; Easo, Sajan; Egede, Ulrik; Egorychev, Victor; Eidelman, Semen; Eisenhardt, Stephan; Eitschberger, Ulrich; Ekelhof, Robert; Eklund, Lars; El Rifai, Ibrahim; Elsasser, Christian; Esen, Sevda; Evans, Timothy; Falabella, Antonio; Färber, Christian; Farinelli, Chiara; Farry, Stephen; Ferguson, Dianne; Fernandez Albor, Victor; Ferreira Rodrigues, Fernando; Ferro-Luzzi, Massimiliano; Filippov, Sergey; Fiore, Marco; Fiorini, Massimiliano; Firlej, Miroslaw; Fitzpatrick, Conor; Fiutowski, Tomasz; Fontana, Marianna; Fontanelli, Flavio; Forty, Roger; Francisco, Oscar; Frank, Markus; Frei, Christoph; Frosini, Maddalena; Fu, Jinlin; Furfaro, Emiliano; Gallas Torreira, Abraham; Galli, Domenico; Gallorini, Stefano; Gambetta, Silvia; Gandelman, Miriam; Gandini, Paolo; Gao, Yuanning; Garofoli, Justin; Garra Tico, Jordi; Garrido, Lluis; Gaspar, Clara; Gauld, Rhorry; Gavardi, Laura; Gersabeck, Evelina; Gersabeck, Marco; Gershon, Timothy; Ghez, Philippe; Gianelle, Alessio; Giani', Sebastiana; Gibson, Valerie; Giubega, Lavinia-Helena; Gligorov, Vladimir; Göbel, Carla; Golubkov, Dmitry; Golutvin, Andrey; Gomes, Alvaro; Gordon, Hamish; Gotti, Claudio; Grabalosa Gándara, Marc; Graciani Diaz, Ricardo; Granado Cardoso, Luis Alberto; Graugés, Eugeni; Graziani, Giacomo; Grecu, Alexandru; Greening, Edward; Gregson, Sam; Griffith, Peter; Grillo, Lucia; Grünberg, Oliver; Gui, Bin; Gushchin, Evgeny; Guz, Yury; Gys, Thierry; Hadjivasiliou, Christos; Haefeli, Guido; Haen, Christophe; Haines, Susan; Hall, Samuel; Hamilton, Brian; Hampson, Thomas; Han, Xiaoxue; Hansmann-Menzemer, Stephanie; Harnew, Neville; Harnew, Samuel; Harrison, Jonathan; Hartmann, Thomas; He, Jibo; Head, Timothy; Heijne, Veerle; Hennessy, Karol; Henrard, Pierre; Henry, Louis; Hernando Morata, Jose Angel; van Herwijnen, Eric; Heß, Miriam; Hicheur, Adlène; Hill, Donal; Hoballah, Mostafa; Hombach, Christoph; Hulsbergen, Wouter; Hunt, Philip; Hussain, Nazim; Hutchcroft, David; Hynds, Daniel; Idzik, Marek; Ilten, Philip; Jacobsson, Richard; Jaeger, Andreas; Jalocha, Pawel; Jans, Eddy; Jaton, Pierre; Jawahery, Abolhassan; Jezabek, Marek; Jing, Fanfan; John, Malcolm; Johnson, Daniel; Jones, Christopher; Joram, Christian; Jost, Beat; Jurik, Nathan; Kaballo, Michael; Kandybei, Sergii; Kanso, Walaa; Karacson, Matthias; Karbach, Moritz; Kelsey, Matthew; Kenyon, Ian; Ketel, Tjeerd; Khanji, Basem; Khurewathanakul, Chitsanu; Klaver, Suzanne; Kochebina, Olga; Kolpin, Michael; Komarov, Ilya; Koopman, Rose; Koppenburg, Patrick; Korolev, Mikhail; Kozlinskiy, Alexandr; Kravchuk, Leonid; Kreplin, Katharina; Kreps, Michal; Krocker, Georg; Krokovny, Pavel; Kruse, Florian; Kucharczyk, Marcin; Kudryavtsev, Vasily; Kurek, Krzysztof; Kvaratskheliya, Tengiz; La Thi, Viet Nga; Lacarrere, Daniel; Lafferty, George; Lai, Adriano; Lambert, Dean; Lambert, Robert W; Lanciotti, Elisa; Lanfranchi, Gaia; Langenbruch, Christoph; Langhans, Benedikt; Latham, Thomas; Lazzeroni, Cristina; Le Gac, Renaud; van Leerdam, Jeroen; Lees, Jean-Pierre; Lefèvre, Regis; Leflat, Alexander; Lefrançois, Jacques; Leo, Sabato; Leroy, Olivier; Lesiak, Tadeusz; Leverington, Blake; Li, Yiming; Liles, Myfanwy; Lindner, Rolf; Linn, Christian; Lionetto, Federica; Liu, Bo; Liu, Guoming; Lohn, Stefan; Longstaff, Iain; Lopes, Jose; Lopez-March, Neus; Lowdon, Peter; Lu, Haiting; Lucchesi, Donatella; Luo, Haofei; Lupato, Anna; Luppi, Eleonora; Lupton, Oliver; Machefert, Frederic; Machikhiliyan, Irina V; Maciuc, Florin; Maev, Oleg; Malde, Sneha; Manca, Giulia; Mancinelli, Giampiero; Manzali, Matteo; Maratas, Jan; Marchand, Jean François; Marconi, Umberto; Marin Benito, Carla; Marino, Pietro; Märki, Raphael; Marks, Jörg; Martellotti, Giuseppe; Martens, Aurelien; Martín Sánchez, Alexandra; Martinelli, Maurizio; Martinez Santos, Diego; Martinez Vidal, Fernando; Martins Tostes, Danielle; Massafferri, André; Matev, Rosen; Mathe, Zoltan; Matteuzzi, Clara; Mazurov, Alexander; McCann, Michael; McCarthy, James; McNab, Andrew; McNulty, Ronan; McSkelly, Ben; Meadows, Brian; Meier, Frank; Meissner, Marco; Merk, Marcel; Milanes, Diego Alejandro; Minard, Marie-Noelle; Molina Rodriguez, Josue; Monteil, Stephane; Moran, Dermot; Morandin, Mauro; Morawski, Piotr; Mordà, Alessandro; Morello, Michael Joseph; Moron, Jakub; Mountain, Raymond; Muheim, Franz; Müller, Katharina; Muresan, Raluca; Muster, Bastien; Naik, Paras; Nakada, Tatsuya; Nandakumar, Raja; Nasteva, Irina; Needham, Matthew; Neri, Nicola; Neubert, Sebastian; Neufeld, Niko; Neuner, Max; Nguyen, Anh Duc; Nguyen, Thi-Dung; Nguyen-Mau, Chung; Nicol, Michelle; Niess, Valentin; Niet, Ramon; Nikitin, Nikolay; Nikodem, Thomas; Novoselov, Alexey; Oblakowska-Mucha, Agnieszka; Obraztsov, Vladimir; Oggero, Serena; Ogilvy, Stephen; Okhrimenko, Oleksandr; Oldeman, Rudolf; Onderwater, Gerco; Orlandea, Marius; Otalora Goicochea, Juan Martin; Owen, Patrick; Oyanguren, Maria Arantza; Pal, Bilas Kanti; Palano, Antimo; Palombo, Fernando; Palutan, Matteo; Panman, Jacob; Papanestis, Antonios; Pappagallo, Marco; Parkes, Christopher; Parkinson, Christopher John; Passaleva, Giovanni; Patel, Girish; Patel, Mitesh; Patrignani, Claudia; Pazos Alvarez, Antonio; Pearce, Alex; Pellegrino, Antonio; Pepe Altarelli, Monica; Perazzini, Stefano; Perez Trigo, Eliseo; Perret, Pascal; Perrin-Terrin, Mathieu; Pescatore, Luca; Pesen, Erhan; Petridis, Konstantin; Petrolini, Alessandro; Picatoste Olloqui, Eduardo; Pietrzyk, Boleslaw; Pilař, Tomas; Pinci, Davide; Pistone, Alessandro; Playfer, Stephen; Plo Casasus, Maximo; Polci, Francesco; Poluektov, Anton; Polycarpo, Erica; Popov, Alexander; Popov, Dmitry; Popovici, Bogdan; Potterat, Cédric; Powell, Andrew; Prisciandaro, Jessica; Pritchard, Adrian; Prouve, Claire; Pugatch, Valery; Puig Navarro, Albert; Punzi, Giovanni; Qian, Wenbin; Rachwal, Bartolomiej; Rademacker, Jonas; Rakotomiaramanana, Barinjaka; Rama, Matteo; Rangel, Murilo; Raniuk, Iurii; Rauschmayr, Nathalie; Raven, Gerhard; Reichert, Stefanie; Reid, Matthew; dos Reis, Alberto; Ricciardi, Stefania; Richards, Alexander; Rinnert, Kurt; Rives Molina, Vincente; Roa Romero, Diego; Robbe, Patrick; Rodrigues, Ana Barbara; Rodrigues, Eduardo; Rodriguez Perez, Pablo; Roiser, Stefan; Romanovsky, Vladimir; Romero Vidal, Antonio; Rotondo, Marcello; Rouvinet, Julien; Ruf, Thomas; Ruffini, Fabrizio; Ruiz, Hugo; Ruiz Valls, Pablo; Sabatino, Giovanni; Saborido Silva, Juan Jose; Sagidova, Naylya; Sail, Paul; Saitta, Biagio; Salustino Guimaraes, Valdir; Sanchez Mayordomo, Carlos; Sanmartin Sedes, Brais; Santacesaria, Roberta; Santamarina Rios, Cibran; Santovetti, Emanuele; Sapunov, Matvey; Sarti, Alessio; Satriano, Celestina; Satta, Alessia; Savrie, Mauro; Savrina, Darya; Schiller, Manuel; Schindler, Heinrich; Schlupp, Maximilian; Schmelling, Michael; Schmidt, Burkhard; Schneider, Olivier; Schopper, Andreas; Schune, Marie Helene; Schwemmer, Rainer; Sciascia, Barbara; Sciubba, Adalberto; Seco, Marcos; Semennikov, Alexander; Senderowska, Katarzyna; Sepp, Indrek; Serra, Nicola; Serrano, Justine; Sestini, Lorenzo; Seyfert, Paul; Shapkin, Mikhail; Shapoval, Illya; Shcheglov, Yury; Shears, Tara; Shekhtman, Lev; Shevchenko, Vladimir; Shires, Alexander; Silva Coutinho, Rafael; Simi, Gabriele; Sirendi, Marek; Skidmore, Nicola; Skwarnicki, Tomasz; Smith, Anthony; Smith, Edmund; Smith, Eluned; Smith, Jackson; Smith, Mark; Snoek, Hella; Sokoloff, Michael; Soler, Paul; Soomro, Fatima; Souza, Daniel; Souza De Paula, Bruno; Spaan, Bernhard; Sparkes, Ailsa; Spinella, Franco; Spradlin, Patrick; Stagni, Federico; Stahl, Sascha; Steinkamp, Olaf; Stenyakin, Oleg; Stevenson, Scott; Stoica, Sabin; Stone, Sheldon; Storaci, Barbara; Stracka, Simone; Straticiuc, Mihai; Straumann, Ulrich; Stroili, Roberto; Subbiah, Vijay Kartik; Sun, Liang; Sutcliffe, William; Swientek, Krzysztof; Swientek, Stefan; Syropoulos, Vasileios; Szczekowski, Marek; Szczypka, Paul; Szilard, Daniela; Szumlak, Tomasz; T'Jampens, Stephane; Teklishyn, Maksym; Tellarini, Giulia; Teodorescu, Eliza; Teubert, Frederic; Thomas, Christopher; Thomas, Eric; van Tilburg, Jeroen; Tisserand, Vincent; Tobin, Mark; Tolk, Siim; Tomassetti, Luca; Tonelli, Diego; Topp-Joergensen, Stig; Torr, Nicholas; Tournefier, Edwige; Tourneur, Stephane; Tran, Minh Tâm; Tresch, Marco; Tsaregorodtsev, Andrei; Tsopelas, Panagiotis; Tuning, Niels; Ubeda Garcia, Mario; Ukleja, Artur; Ustyuzhanin, Andrey; Uwer, Ulrich; Vagnoni, Vincenzo; Valenti, Giovanni; Vallier, Alexis; Vazquez Gomez, Ricardo; Vazquez Regueiro, Pablo; Vázquez Sierra, Carlos; Vecchi, Stefania; Velthuis, Jaap; Veltri, Michele; Veneziano, Giovanni; Vesterinen, Mika; Viaud, Benoit; Vieira, Daniel; Vieites Diaz, Maria; Vilasis-Cardona, Xavier; Vollhardt, Achim; Volyanskyy, Dmytro; Voong, David; Vorobyev, Alexey; Vorobyev, Vitaly; Voß, Christian; Voss, Helge; de Vries, Jacco; Waldi, Roland; Wallace, Charlotte; Wallace, Ronan; Walsh, John; Wandernoth, Sebastian; Wang, Jianchun; Ward, David; Watson, Nigel; Webber, Adam Dane; Websdale, David; Whitehead, Mark; Wicht, Jean; Wiedner, Dirk; Wilkinson, Guy; Williams, Matthew; Williams, Mike; Wilson, Fergus; Wimberley, Jack; Wishahi, Julian; Wislicki, Wojciech; Witek, Mariusz; Wormser, Guy; Wotton, Stephen; Wright, Simon; Wu, Suzhi; Wyllie, Kenneth; Xie, Yuehong; Xing, Zhou; Xu, Zhirui; Yang, Zhenwei; Yuan, Xuhao; Yushchenko, Oleg; Zangoli, Maria; Zavertyaev, Mikhail; Zhang, Feng; Zhang, Liming; Zhang, Wen Chao; Zhang, Yanxi; Zhelezov, Alexey; Zhokhov, Anatoly; Zhong, Liang; Zvyagin, Alexander
2014-01-01
The isospin asymmetries of $B \\to K\\mu^+\\mu^-$ and $B \\to K^{*}\\mu^+\\mu^-$ decays and the partial branching fractions of the $B^0 \\to K^0\\mu^+\\mu^-$, $B^+ \\to K^+\\mu^+\\mu^-$ and $B^+ \\to K^{*+}\\mu^+\\mu^-$ decays are measured as functions of the dimuon mass squared, $q^2$. The data used correspond to an integrated luminosity of 3 fb$^{-1}$ from proton-proton collisions collected with the LHCb detector at centre-of-mass energies of 7 TeV and 8 TeV in 2011 and 2012, respectively. The isospin asymmetries are both consistent with the Standard Model expectations. The three measured branching fractions, while individually consistent, all favour lower values than their respective Standard Model predictions.
Isospin effects in anti p3He annihilation at rest
International Nuclear Information System (INIS)
Balestra, F.; Barbieri, R.; Batusov, Yu.A.; Bendiscioli, G.; Breivik, F.O.; Bossolasco, S.; Bussa, M.P.; Busso, L.; Falomkin, I.V.; Ferrero, L.; Guaraldo, C.; Haatuft, A.; Halsteinslid, A.; Jacobsen, T.; Lodi Rizzini, E.; Maggiora, A.; Myklebost, K.; Olsen, J.M.; Panzieri, D.; Piragino, G.; Pontecorvo, G.B.; Rozhdestvensky, A.M.; Rotondi, A.; Salvini, P.; Sapozhnikov, M.G.; Soerensen, S.O.; Tosello, F.; Tretyak, V.I.; Venaglioni, A.; Zenoni, A.
1989-01-01
The analysis of anti p 3 He annihilation events at rest (from the PS 179 experiment at LEAR) gives the value 0.467±0.035 for the ratio between the annihilation cross sections on n and on p. This low value indicates a strong isospin dependence of the anti NN amplitude in P wave. (orig.)
Nuclear symmetries at low isospin
International Nuclear Information System (INIS)
Juillet, Olivier
1999-01-01
With the development of radioactive beams, an area of intense research in nuclear physics concerns the structure of exotic systems with roughly equal numbers of protons and neutrons. These nuclei might in fact develop a proton-neutron superfluidity whose importance compared to pairing correlations between like nucleons is currently investigated. The work presented in this thesis suggests to look at such a competition in an algebraic framework based on a Wigner SU(4) symmetry that combines the pseudo-spin and isospin degrees of freedom. After a detailed review of group theory in quantum mechanics, the validity of the pseudo-SU(4) classification is shown via a direct analysis of realistic shell model states. Its consequences on binding energies and β decay are also studied. Moreover, a simplified boson realisation with zero orbital angular momentum is used to find some physical features of N=Z nuclei such as the condensation of α-like structures or the destruction of isoscalar superfluid correlations by the spin-orbit potential. Finally, another bosonization scheme that includes quadrupole degrees of freedom (IBM-4 model) is tested for the first time by diagonalization of a full Hamiltonian deduced from a realistic shell model interaction. The quality of the results, especially for odd-odd nuclei, allows one to consider this boson approximation as an alternative to standard fermionic approaches for the collective structure of the exotic line N∼Z=28-50. (author) [fr
Isospin corrections to charmless semileptonic {ital B}{r_arrow}{ital V} transitions
Energy Technology Data Exchange (ETDEWEB)
Diaz-Cruz, J.L. [Instituto de Fisica, Universidad Autonoma de Puebla, Apartado Postal J-48, 72500 Puebla, Puebla (Mexico); Lopez Castro, G. [Departamento de Fisica, Cinvestav del IPN, Apartado Postal 14-740, 07000 Mexico, D.F. (Mexico); Munoz, J.H. [Departamento de Fisica, Cinvestav del IPN, Apartado Postal 14-740, 07000 Mexico, D.F. (Mexico)]|[Departamento de Fisica, Universidad del Tolima, A. A. 546, Ibague (Colombia)
1996-08-01
We compute isospin corrections to the charmless semileptonic {ital B}{r_arrow}{ital V} transitions arising from {rho}-{omega} mixing and discuss its relevance in the determination of {ital V}{sub {ital ub}}. {copyright} {ital 1996 The American Physical Society.}
Momentum dependence of the symmetry potential and its influence on nuclear reactions
International Nuclear Information System (INIS)
Feng Zhaoqing
2011-01-01
A Skyrme-type momentum-dependent nucleon-nucleon force distinguishing isospin effect is parametrized and further implemented in the Lanzhou quantum molecular dynamics model, which leads to a splitting of nucleon effective mass in nuclear matter. Based on the isospin- and momentum-dependent transport model, we investigate the influence of momentum-dependent symmetry potential on several isospin-sensitive observables in heavy-ion collisions. It is found that symmetry potentials with and without the momentum dependence but corresponding to the same density dependence of the symmetry energy result in different distributions of the observables. The midrapidity neutron/proton ratios at high transverse momenta and the excitation functions of the total π - /π + and K 0 /K + yields are particularly sensitive to the momentum dependence of the symmetry potential.
Isospin violation in low-energy pion-nucleon scattering revisited
Energy Technology Data Exchange (ETDEWEB)
Hoferichter, Martin, E-mail: hoferichter@hiskp.uni-bonn.d [Helmholtz-Institut fuer Strahlen- und Kernphysik (Theorie) and Bethe Center for Theoretical Physics, Universitaet Bonn, D-53115 Bonn (Germany); Kubis, Bastian [Helmholtz-Institut fuer Strahlen- und Kernphysik (Theorie) and Bethe Center for Theoretical Physics, Universitaet Bonn, D-53115 Bonn (Germany); Meissner, Ulf-G. [Helmholtz-Institut fuer Strahlen- und Kernphysik (Theorie) and Bethe Center for Theoretical Physics, Universitaet Bonn, D-53115 Bonn (Germany); Institut fuer Kernphysik (IKP-3), Institute for Advanced Simulation, and Juelich Center for Hadron Physics, Forschungszentrum Juelich, D-52425 Juelich (Germany)
2010-02-01
We calculate isospin breaking in pion-nucleon scattering in the threshold region in the framework of covariant baryon chiral perturbation theory. All effects due to quark mass differences as well as real and virtual photons are consistently included. As an application, we discuss the energy dependence of the triangle relation that connects elastic scattering on the proton pi{sup +}-p->pi{sup +}-p with the charge exchange reaction pi{sup -}p->pi{sup 0}n.
Isospin violation in low-energy pion-nucleon scattering revisited
International Nuclear Information System (INIS)
Hoferichter, Martin; Kubis, Bastian; Meissner, Ulf-G.
2010-01-01
We calculate isospin breaking in pion-nucleon scattering in the threshold region in the framework of covariant baryon chiral perturbation theory. All effects due to quark mass differences as well as real and virtual photons are consistently included. As an application, we discuss the energy dependence of the triangle relation that connects elastic scattering on the proton π ± p→π ± p with the charge exchange reaction π - p→π 0 n.
Generalized seniority states with definite isospin
International Nuclear Information System (INIS)
Talmi, Igal.
2001-01-01
Generalized seniority gives good description of the lowest states of semimagic nuclei. Recently, a very large fraction of eigenstates obtained with random two-nucleon matrix elements were shown to have the structure prescribed by generalized seniority, also for lower values of isospin. To study such states, this concept is generalized to states of nuclei with valence protons and neutrons in the same major shell. States of generalized seniority are defined and constructed. Conditions are derived on charge-independent shell-model Hamiltonians which have such states as eigenstates. From these conditions follow directly the corresponding eigenvalues. Even without an underlying group structure, these eigenvalues have the same form as in the case of protons and neutrons in the same j-orbit
Isospin effects in the disappearance of flow as a function of colliding geometry
International Nuclear Information System (INIS)
Gautam, Sakshi; Puri, Rajeev K.; Sood, Aman D.; Aichelin, J.
2011-01-01
We study the effect of isospin degree of freedom on the balance energy (E bal ) as well as its mass dependence throughout the mass range 48-270 for two sets of isobaric systems with N/Z=1 and 1.4 at different colliding geometries ranging from central to peripheral ones. Our findings reveal the dominance of Coulomb repulsion in isospin effects on E bal as well as its mass dependence throughout the range of the colliding geometry. Our results also indicate that the effect of symmetry energy and nucleon-nucleon cross section on E bal is uniform throughout the mass range and throughout the colliding geometry. We also present the counterbalancing of nucleon-nucleon collisions and mean field by reducing the Coulomb and the counterbalancing of Coulomb and mean field by removing the nucleon-nucleon collisions.
Measurement of the isospin asymmetry in B -> K-(*)mu(+)mu(-) decays
Aaij, R.; Collaboration, LHCb; Abellan Beteta, C.; Adametz, A.; Adeva, B.; Adinolfi, M.; Adrover, C.; Affolder, A.; Ajaltouni, Z.; Albrecht, J.; Alessio, F.; Alexander, M.; Ali, S.; Alkhazov, G.; Alvarez Cartelle, P.; Alves, A. A.; Amato, S.; Amhis, Y.; Appleby, R. B.; Gutierrez, O. Aquines; Archilli, F.; Artamonov, A.; Artuso, M.; Aslanides, E.; Auriemma, G.; Bachmann, S.; Back, J. J.; Balagura, V.; Baldini, W.; Barlow, R. J.; Barschel, C.; Barsuk, S.; Barter, W.; Bates, A.; Bauer, C.; Bauer, Th; Beddow, J.; Bediaga, I.; Belogurov, S.; Belous, K.; Belyaev, I.; Ben-Haim, E.; Benayoun, M.; Bencivenni, G.; Benson, S.; Benton, J.; Bernet, R.; Bettler, M. -O.; van Beuzekom, M.; Bien, A.; Bifani, S.; Bird, T.; Bizzeti, A.; Bjornstad, P. M.; Blake, T.; Blanc, F.; Blanks, C.; Blouw, J.; Blusk, S.; Bobrov, A.; Bocci, V.; Bondar, A.; Bondar, N.; Bonivento, W.; Borghi, S.; Borgia, A.; Bowcock, T. J. V.; Bozzi, C.; Brambach, T.; van den Brand, J.; Bressieux, J.; Brett, D.; Britsch, M.; Britton, T.; Brook, N. H.; Brown, H.; Buechler-Germann, A.; Burducea, I.; Bursche, A.; Buytaert, J.; Cadeddu, S.; Callot, O.; Calvi, M.; Calvo Gomez, M.; Camboni, A.; Campana, P.; Carbone, A.; Carboni, G.; Cardinale, R.; Cardini, A.; Carson, L.; Carvalho Akiba, K.; Casse, G.; Cattaneo, M.; Cauet, Ch; Charles, M.; Charpentier, Ph; Chen, P.; Chiapolini, N.; Chrzaszcz, M.; Ciba, K.; Cid Vidal, X.; Ciezarek, G.; Clarke, P. E. L.; Clemencic, M.; Cliff, H. V.; Closier, J.; Coca, C.; Coco, V.; Cogan, J.; Cogneras, E.; Collins, P.; Comerma-Montells, A.; Contu, A.; Cook, A.; Coombes, M.; Corti, G.; Couturier, B.; Cowan, G. A.; Craik, D.; Currie, R.; D'Ambrosio, C.; David, P.; David, P. N. Y.; De Bonis, I.; De Bruyn, K.; De Capua, S.; De Cian, M.; De Miranda, J. M.; De Paula, L.; De Simone, P.; Decamp, D.; Deckenhoff, M.; Degaudenzi, H.; Del Buono, L.; Deplano, C.; Derkach, D.; Deschamps, O.; Dettori, F.; Dickens, J.; Diniz Batista, P.; Domingo Bonal, F.; Donleavy, S.; Dordei, F.; Dosil Suarez, A.; Dossett, D.; Dovbnya, A.; Dupertuis, F.; Dzhelyadin, R.; Dziurda, A.; Dzyuba, A.; Easo, S.; Egede, U.; Egorychev, V.; Eidelman, S.; van Eijk, D.; Eisele, F.; Eisenhardt, S.; Ekelhof, R.; Eklund, L.; El Rifai, I.; Elsasser, Ch; Elsby, D.; Esperante Pereira, D.; Falabella, A.; Faerber, C.; Fardell, G.; Farinelli, C.; Farry, S.; Fave, V.; Fernandez Albor, V.; Ferro-Luzzi, M.; Filippov, S.; Fitzpatrick, C.; Fontana, M.; Fontanelli, F.; Forty, R.; Francisco, O.; Frei, C.; Frosini, M.; Furcas, S.; Gallas Torreira, A.; Galli, D.; Gandelman, M.; Gandini, P.; Garnier, J-C.; Garofoli, J.; Tico, J. Garra; Garrido, L.; Gascon, D.; Gaspar, C.; Gauld, R.; Gauvin, N.; Gersabeck, M.; Gershon, T.; Ghez, Ph; Gibson, V.; Gligorov, V. V.; Goebel, C.; Golubkov, D.; Golutvin, A.; Gordon, H.; Grabalosa Gandara, M.; Graciani Diaz, R.; Cardoso, L. A. Granado; Grauges, E.; Graziani, G.; Grecu, A.; Greening, E.; Gregson, S.; Gruenberg, O.; Gui, B.; Gushchin, E.; Guz, Yu; Gys, T.; Hadjivasiliou, C.; Haefeli, G.; Haen, C.; Haines, S. C.; Hampson, T.; Hansmann-Menzemer, S.; Harnew, N.; Harnew, S. T.; Harrison, J.; Harrison, P. F.; Hartmann, T.; He, J.; Heijne, V.; Hennessy, K.; Henrard, P.; Hernando Morata, J. A.; van Herwijnen, E.; Hoballah, M.; Hopchev, P.; Hulsbergen, W.; Hunt, P.; Huse, T.; Huston, R. S.; Hutchcroft, D.; Hynds, D.; Iakovenko, V.; Ilten, P.; Imong, J.; Jacobsson, R.; Jahjah Hussein, M.; Jans, E.; Jaton, P.; Jean-Marie, B.; Jing, F.; John, M.; Johnson, D.; Jones, C. R.; Jost, B.; Kaballo, M.; Kandybei, S.; Karacson, M.; Karbach, T. M.; Keaveney, J.; Kenyon, I. R.; Kerzel, U.; Ketel, T.; Keune, A.; Khanji, B.; Knecht, M.; Kochebina, O.; Komarov, I.; Koppenburg, P.; Korolev, M.; Kozlinskiy, A.; Kravchuk, L.; Kreplin, K.; Kreps, M.; Krocker, G.; Krokovny, P.; Kruzelecki, K.; Kucharczyk, M.; Kudryavtsev, V.; Kvaratskheliya, T.; La Thi, V. N.; Lacarrere, D.; Erty, G. La Ff; Lai, A.; Lambert, D.; Lambert, R. W.; Lanciotti, E.; Lanfranchi, G.; Langenbruch, C.; Latham, T.; Lazzeroni, C.; Le Gac, R.; van Leerdam, J.; Lees, J. -P.; Lefevre, R.; Le At, A.; Lefrancois, J.; Leroy, O.; Lesiak, T.; Gioi, L. Li; Lieng, M.; Liles, M.; Lindner, R.; Linn, C.; von Loeben, J.; Lopes, J. H.; Lopez Asamar, E.; Lopez-March, N.; Lu, H.; Luisier, J.; Mac Raighne, A.; Machefert, F.; Machikhiliyan, I. V.; Maciuc, F.; Maev, O.; Magnin, J.; Malde, S.; Mamunur, R. M. D.; Manca, G.; Mancinelli, G.; Mangiafave, N.; Marconi, U.; Maerki, R.; Marks, J.; Martellotti, G.; Sanchez, A. Martin; Martinelli, M.; Santos, D. Martinez; Massafferri, A.; Mathe, Z.; Matteuzzi, C.; Matveev, M.; Maurice, E.; Maynard, B.; Mazurov, A.; McCarthy, J.; McGregor, G.; McNulty, R.; Merk, M.; Merkel, J.; Milanes, D. A.; Minard, M. -N.; Molina Rodriguez, J.; Monteil, S.; Moran, D.; Morawski, P.; Mountain, R.; Mous, I.; Muheim, F.; Mueller, K.; Muresan, R.; Muryn, B.; Muster, B.; Mylroie-Smith, J.; Naik, P.; Nakada, T.; Nandakumar, R.; Nasteva, I.; Needham, M.; Neufeld, N.; Nguyen, A. D.; Nguyen-Mau, C.; Nicol, M.; Niess, V.; Nikitin, N.; Nikodem, T.; Nomerotski, A.; Novoselov, A.; Oblakowska-Mucha, A.; Obraztsov, V.; Oggero, S.; Ogilvy, S.; Okhrimenko, O.; Oldeman, R.; Orlandea, M.; Otalora Goicochea, J. M.; Owen, P.; Pal, B. K.; Palacios, J.; Palano, A.; Palutan, M.; Papanestis, A.; Pappagallo, M.; Parkes, C.; Parkinson, C. J.; Passaleva, G.; Patel, G. D.; Patrick, G. N.; Patrignani, C.; Pavel-Nicorescu, C.; Pazos Alvarez, A.; Pellegrino, A.; Penso, G.; Altarelli, M. Pepe; Perazzini, S.; Perego, D. L.; Perez Trigo, E.; Perez-Calero Yzquierdo, A.; Perret, P.; Perrin-Terrin, M.; Pessina, G.; Petrolini, A.; Phan, A.; Olloqui, E. Picatoste; Valls, B. Pie; Pietrzyk, B.; Pilar, T.; Pinci, D.; Plackett, R.; Playfer, S.; Plo Casasus, M.; Polci, F.; Polok, G.; Poluektov, A.; Polycarpo, E.; Popov, D.; Popovici, B.; Potterat, C.; Powell, A.; Prisciandaro, J.; Pugatch, V.; Puig Navarro, A.; Qian, W.; Rademacker, J. H.; Rakotomiaramanana, B.; Rangel, M. S.; Raniuk, I.; Raven, G.; Redford, S.; Reid, M. M.; dos Reis, A. C.; Ricciardi, S.; Richards, A.; Rinnert, K.; Roa Romero, D. A.; Rodrigues, E.; Rodrigues, F.; Rodriguez Perez, P.; Rogers, G. J.; Roiser, S.; Romanovsky, V.; Rosello, M.; Rouvinet, J.; Ruf, T.; Ruiz, H.; Sabatino, G.; Saborido Silva, J. J.; Sagidova, N.; Sail, P.; Saitta, B.; Salzmann, C.; Sanmartin Sedes, B.; Sannino, M.; Santacesaria, R.; Santamarina Rios, C.; Santinelli, R.; Santovetti, E.; Sapunov, M.; Sarti, A.; Satriano, C.; Satta, A.; Savrie, M.; Savrina, D.; Schaack, P.; Schindler, H.; Schleich, S.; Schlupp, M.; Schmelling, M.; Schmidt, B.; Schneider, O.; Schopper, A.; Schune, M. -H.; Schwemmer, R.; Sciascia, B.; Sciubba, A.; Seco, M.; Semennikov, A.; Senderowska, K.; Sepp, I.; Serra, N.; Serrano, J.; Seyfert, P.; Shapkin, M.; Shapoval, I.; Shatalov, P.; Shcheglov, Y.; Shears, T.; Shekhtman, L.; Shevchenko, O.; Shevchenko, V.; Shires, A.; Coutinho, R. Silva; Skwarnicki, T.; Smith, N. A.; Sobczak, K.; Soler, F. J. P.; Solomin, A.; Soomro, F.; Souza, D.; Souza De Paula, B.; Spaan, B.; Sparkes, A.; Spradlin, P.; Stagni, F.; Stahl, S.; Steinkamp, O.; Stone, S.; Storaci, B.; Straticiuc, M.; Straumann, U.; Subbiah, V. K.; Swientek, S.; Szczekowski, M.; Szczypka, P.; Szumlak, T.; T'Jampens, S.; Teklishyn, M.; Teodorescu, E.; Teubert, F.; van Tilburg, J.; Tisserand, V.; Tobin, M.; Tolk, S.; Topp-Joergensen, S.; Torr, N.; Tournefier, E.; Tourneur, S.; Tsaregorodtsev, A.; Tuning, N.; Garcia, M. Ubeda; Ukleja, A.; Uwer, U.; Vagnoni, V.; Valenti, G.; Vazquez Gomez, R.; Vazquez Regueiro, P.; Vecchi, S.; Velthuis, J. J.; Veltri, M.; Vesterinen, M.; Viaud, B.; Videau, I.; Vieira, D.; Vilasis-Cardona, X.; Visniakov, J.; Vollhardt, A.; Volyanskyy, D.; Voong, D.; Vorobyev, A.; Vorobyev, V.; Voss, C.; Voss, H.; Waldi, R.; Wallace, R.; Wandernoth, S.; Ward, D. R.; Watson, N. K.; Webber, A. D.; Websdale, D.; Whitehead, M.; Wicht, J.; Wiedner, D.; Wilkinson, G.; Wilson, F. F.; Wishahi, J.; Witek, M.; Witzeling, W.; Wotton, S. A.; Wright, S.; Wyllie, K.; Xie, Y.; Xing, F.; Xing, Z.; Yang, Z.; Young, R.; Yuan, X.; Yushchenko, O.; Zangoli, M.; Zavertyaev, M.; Zhelezov, A.; Zhong, L.; Zvyagin, A.
The isospin asymmetries of B -> K-(*)mu(+)mu(-) decays and the partial branching fractions of B-0 -> K-0 mu(+)mu(-) and B+ -> K*+mu(+)mu(-) are measured as a function of the di-muon mass squared q(2) using an integrated luminosity of 1.0 fb(-1) collected with the LHCb detector. The B -> K mu(+)mu(-)
Self-consistent green function calculations for isospin asymmetric nuclear matter
International Nuclear Information System (INIS)
Mansour, Hesham; Gad, Khalaf; Hassaneen, Khaled S.A.
2010-01-01
The one-body potentials for protons and neutrons are obtained from the self-consistent Green-function calculations of asymmetric nuclear matter, in particular their dependence on the degree of proton/neutron asymmetry. Results of the binding energy per nucleon as a function of the density and asymmetry parameter are presented for the self-consistent Green function approach using the CD-Bonn potential. For the sake of comparison, the same calculations are performed using the Brueckner-Hartree-Fock approximation. The contribution of the hole-hole terms leads to a repulsive contribution to the energy per nucleon which increases with the nuclear density. The incompressibility for asymmetric nuclear matter has been also investigated in the framework of the self-consistent Green-function approach using the CD-Bonn potential. The behavior of the incompressibility is studied for different values of the nuclear density and the neutron excess parameter. The nuclear symmetry potential at fixed nuclear density is also calculated and its value decreases with increasing the nucleon energy. In particular, the nuclear symmetry potential at saturation density changes from positive to negative values at nucleon kinetic energy of about 200 MeV. For the sake of comparison, the same calculations are performed using the Brueckner-Hartree-Fock approximation. The proton/neutron effective mass splitting in neutron-rich matter has been studied. The predicted isospin splitting of the proton/neutron effective mass splitting in neutron-rich matter is such that m n * ≥ m p * . (author)
International Nuclear Information System (INIS)
Hassan, M.Y.; Ramadan, S.
1978-01-01
The binding energy of nuclear matter with an excess of neutrons, with spin-up neutrons and spin-up protons (characterized by the corresponding parameters αsub(tau)=(N-Z)/A, αsub(n)=(N(up)-N(down))/A, and αsub(p)=(Z(up)-Z(down))/A) contains three symmetry energies: the isospin symmetry energy epsilon sub(tau), the spin symmetry energy epsilon sub(sigma) and the spin-isospin symmetry energy epsilon sub(sigma tau). These energies are calculated using velocity-dependent effective potential of s-wave interaction, which was developed by Dzhibuti and Mamasakhlisov. The spin, isospin and spin-isospin dependent parts of the single-particle potential in nuclear matter are also calculated using the same effective nucleon-nucleon potentials. The spin-spin part of the optical model potential is estimated. (author)
Massless fermions coupled to N-pseudoparticle field: isospin 3/2
International Nuclear Information System (INIS)
Viswanathan, K.S.; Yee, J.H.
1978-01-01
Adapting the spinorial formalism of Jackiw and Rebbi, we treat the problem of masslss fermions of isospin 3/2 in an N-pseudoparticle field. The Atiyah-Singer index theorem, applied to this problem, indicates the existence of 10N zero energy normalizable solutions. 3N solutions are explicitly constructed. The remaining 7N solutions are reduced to quadratures. We demonstrate the regularity and normalizability of these solutions. (author)
RPA spin-isospin nuclear response in the deep inelastic region
International Nuclear Information System (INIS)
Alberico, W.M.; Molinari, A.; De Pace, A.; Johnson, M.B.; Ericson, M.
1985-11-01
The spin-isospin volume responses of a finite nucleus are evaluated in the RPA frame, utilizing a harmonic oscillator basis. Particular emphasis is given to the mixing between the longitudinal and transverse couplings, which arise at the nuclear surface. We show that it reduces somewhat the contrast between the two spin responses. We compare the calculated transverse response with the experimental one extracted from deep inelastic electron scattering
Isospin nonconservation in nucleon-nucleon scattering by a color force
International Nuclear Information System (INIS)
Braeuer, K.; Henley, E.M.; Miller, G.A.
1986-01-01
A recently performed high accuracy measurement indicates the existence of a spin and isospin nonconserving force in neutron-proton scattering. One origin of this effect can be the influence of the up and down quark mass difference on the one gluon exchange spin-orbit force. We include this effect in a resonating group calculation, and find that its contribution is very small compared to that conventional meson-exchange forces
A test of Wigner's spin-isospin symmetry from double binding energy differences
International Nuclear Information System (INIS)
Van Isacker, P.; Warner, D.D.; Brenner, D.S.
1996-01-01
The spin-isospin or SU(4) symmetry is investigated. It is shown that the N = Z enhancements of |δV np | are an unavoidable consequence of Wigner's SU(4) symmetry and that the degree of the enhancement provides a sensitive test of the quality of the symmetry itself. (K.A.)
Isospin-symmetry-breaking effects in A∼70 nuclei within beyond-mean-field approach
Energy Technology Data Exchange (ETDEWEB)
Petrovici, A.; Andrei, O. [National Institute for Physics and Nuclear Engineering, R-077125 Bucharest (Romania)
2015-02-24
Particular isospin-symmetry-breaking probes including Coulomb energy differences (CED), mirror energy differences (MED), and triplet energy differences (TED) manifest anomalies in the A∼70 isovector triplets of nuclei. The structure of proton-rich nuclei in the A∼70 mass region suggests shape coexistence and competition between pairing correlations in different channels. Recent results concerning the interplay between isospin-mixing and shape-coexistence effects on exotic phenomena in A∼70 nuclei obtained within the beyond-mean-field complex Excited Vampir variational model with symmetry projection before variation using a realistic effective interaction in a relatively large model space are presented. Excited Vampir predictions concerning the Gamow-Teller β decay to the odd-odd N=Z {sup 66}As and {sup 70}Br nuclei correlated with the pair structure analysis in the T=1 and T=0 channel of the involved wave functions are discussed.
Post-accelerator issues at the IsoSpin Laboratory
International Nuclear Information System (INIS)
Chattopadhyay, S.; Nitschke, J.M.
1994-05-01
The workshop on ''Post-Accelerator Issues at the Isospin Laboratory'' was held at the Lawrence Berkeley Laboratory from October 27--29, 1993. It was sponsored by the Center for Beam Physics in the Accelerator and Fusion Research Division and the ISL Studies Group in the Nuclear Science Division. About forty scientists from around the world participated vigorously in this two and a half day workshop, (c.f. Agenda, Appendix D). Following various invited review talks from leading practitioners in the field on the first day, the workshop focussed around two working groups: (1) the Ion Source and Separators working group and (2) the Radio Frequency Quadrupoles and Linacs working group. The workshop closed with the two working groups summarizing and outlining the tasks for the future. This report documents the proceedings of the workshop and includes the invited review talks, the two summary talks from the working groups and individual contributions from the participants. It is a complete assemblage of state-of-the-art thinking on ion sources, low-β, low(q/A) accelerating structures, e.g. linacs and RFQS, isobar separators, phase-space matching, cyclotrons, etc., as relevant to radioactive beam facilities and the IsoSpin Laboratory. We regret to say that while the fascinating topic of superconducting low-velocity accelerator structure was covered by Dr. K. Shepard during the workshop, we can only reproduce the copies of the transparencies of his talk in the Appendix, since no written manuscript was available at the time of publication of this report. The individual report have been catologed separately elsewhere
Energy Technology Data Exchange (ETDEWEB)
Babacan, Tahsin [Department of Physics, Celal Bayar University, Manisa (Turkey); Salamov, Djavad [Department of Physics, Anadolu University, Eskisehir (Turkey); Kuecuekbursa, Atalay [Department of Physics, Dumlupinar University, Kuetahya (Turkey); Babacan, Halil [Department of Physics, Celal Bayar University, Manisa (Turkey); Maras, Ismail [Department of Physics, Celal Bayar University, Manisa (Turkey); Aygoer, Hasan A [Department of Physics, Celal Bayar University, Manisa (Turkey); Uenal, Arslan [Department of Physics, Dumlupinar University, Kuetahya (Turkey)
2004-06-01
In the present study, the effect of the pairing interaction and the isovector correlation between nucleons on the properties of the isobar analogue resonances (IAR) in {sup 112-124}Sb isotopes and the isospin admixture in {sup 100-124}Sn isotopes is investigated within the framework of the proton-neutron quasi-particle random phase approximation (pnQRPA). The form of the interaction strength parameter is related to the shell-model potential by restoring the isotopic invariance of the nuclear part of the total Hamiltonian. In this respect, the isospin admixtures in the {sup 100-124}Sn isotopes are calculated, and the dependence of the differential cross section and the volume integral J{sub F} for the Sn({sup 3}He,t)Sb reactions at E({sup 3}He) =200 MeV occurring by the excitation of IAR on mass number A is examined. Our results show that the calculated value for the isospin mixing in the {sup 100}Sn isotope is in good agreement with Colo et al's estimates (4-5%), and the obtained values for the volume integral change within the error range of the value reported by Fujiwara et al (53 {+-} 5 MeV fm{sup 3}). Moreover, it is concluded that although the differential cross section of the isobar analogue resonance for the ({sup 3}He,t) reactions is not sensitive to pairing correlations between nucleons, a considerable effect on the isospin admixtures in N {approx} Z isotopes can be seen with the presence of these correlations.
Roca-Maza, X; Colò, G; Sagawa, H
2018-05-18
We analyze and propose a solution to the apparent inconsistency between our current knowledge of the equation of state of asymmetric nuclear matter, the energy of the isobaric analog state (IAS) in a heavy nucleus such as ^{208}Pb, and the isospin symmetry breaking forces in the nuclear medium. This is achieved by performing state-of-the-art Hartree-Fock plus random phase approximation calculations of the IAS that include all isospin symmetry breaking contributions. To this aim, we propose a new effective interaction that is successful in reproducing the IAS excitation energy without compromising other properties of finite nuclei.
Analyzing power for π-p charge exchange and a test of isospin invariance up to eta threshold
International Nuclear Information System (INIS)
Wightman, J.A.; Eichon, A.D.; Kim, G.J.; Mokhtari, A.; Nefkens, B.M.K.; Fitzgerald, D.H.; Sadler, M.E.
1987-01-01
The analyzing power for π - p→π 0 n has been measured at five incident momenta from 547 to 687 MeV/c using a transversely polarized target. Data were obtained with scintillation counters at 10 angles simultaneously covering the range -0.9 ≤ cosθ/sub c.m.//sup π/ ≤ 0.9. Our results and those of Kim et al. are used for a model-independent test of isospin invariance which is based on the triangle inequalities applied to the transversity-up as well as the transversity-down cross sections. No evidence is found for isospin violation
Antiproton-nucleus inelastic scattering and the spin-isospin dependence of the N anti N interaction
International Nuclear Information System (INIS)
Dover, C.B.
1985-01-01
A general overview of the utility of antinucleon (anti N)-nucleus inelastic scattering studies is presented, emphasizing both the sensitivity of the cross sections to various components of the N anti N transition amplitudes and the prospects for the exploration of some novel aspects of nuclear structure. We start with an examination of the relation between NN and N anti N potentials, focusing on the coherences predicted for the central, spin-orbit and tensor components, and how these may be revealed by measurements of two-body spin observables. We next discuss the role of the nucleus as a spin and isospin filter, and show how, by a judicious choice of final state quantum numbers (natural or unnatural parity states, isospin transfer ΔT=0 or 1) and momentum transfer q, one can isolate different components of the N anti N transition amplitude. Various models for the N anti N interaction which give reasonable fits to the available two-body data are shown to lead to strikingly different predictions for certain spin-flip nuclear transitions. We suggest several possible directions for future anti N-nucleus inelastic scattering experiments at LEAR, for instance the study of spin observables which would be accessible with polarized anti N beams, charge exchange reactions, and higher resolution studies of the (anti p, anti p') reaction. We compare the antinucleon and the nucleon as a probe of nuclear modes of excitation. 34 refs
Isospin dependence of physical observables in Incomplete Fusion reactions at 25 MeV/nucleon
Energy Technology Data Exchange (ETDEWEB)
Lombardo, I., E-mail: ilombardo@lns.infn.i [Dipartimento di Fisica, Universita di Catania, Catania (Italy); INFN Laboratori Nazionali del Sud, Catania (Italy); Agodi, C.; Alba, R. [INFN Laboratori Nazionali del Sud, Catania (Italy); Amorini, F. [INFN, Sezione di Catania, Catania (Italy); Dipartimento di Fisica, Universita di Catania, Catania (Italy); Anzalone, A. [INFN Laboratori Nazionali del Sud, Catania (Italy); Berceanu, I. [Institute for Physics and Nuclear Engineering, Bucharest (Romania); Cardella, G. [INFN, Sezione di Catania, Catania (Italy); Cavallaro, S. [Dipartimento di Fisica, Universita di Catania, Catania (Italy); INFN Laboratori Nazionali del Sud, Catania (Italy); Chatterjee, M.B. [Saha Institute of Nuclear Physics, Kolkata (India); Coniglione, R. [INFN Laboratori Nazionali del Sud, Catania (Italy); DeFilippo, E. [INFN, Sezione di Catania, Catania (Italy); DiPietro, A.; Figuera, P. [INFN Laboratori Nazionali del Sud, Catania (Italy); Geraci, E.; Giuliani, G.; Grassi, L. [Dipartimento di Fisica, Universita di Catania, Catania (Italy); INFN, Sezione di Catania, Catania (Italy); Grzeszczuk, A. [Institute of Physics, University of Silesia, Katowice (Poland); LaGuidara, E. [INFN, Sezione di Catania, Catania (Italy); Centro Siciliano di Fisica Nucleare e Struttura della Materia, Catania (Italy); Lanzalone, G. [INFN Laboratori Nazionali del Sud, Catania (Italy); Libera Universita Kore, Enna (Italy); LeNeindre, N. [LPC Caen, CNRS-IN2P3, ENSICAEN, Universite de Caen, Caen (France)
2010-03-01
Isospin dependence of dynamical and thermodynamical physical quantities observed in the reactions {sup 40}Ca + {sup 40,48}Ca and {sup 40}Ca + {sup 46}Ti at 25 MeV/nucleon has been analyzed by means of the CHIMERA multi-detector.
Apparent violation of isospin symmetry in the 3H(3He,2H)4He reaction
International Nuclear Information System (INIS)
Rai, G.; Blyth, C.O.; England, J.B.A.; Farooq, A.; Karban, O.; Rawas, E.; Roman, S.; Vlastou, R.
1988-01-01
Angular distributions of the vector analyzing powers for the 3 H( 3 He, 2 H) 4 He reaction have been measured over the incident energy range 18--33 MeV. The measurements centered about 18 MeV display a deviation from the antisymmetric shape expected from isospin symmetry. Concentrating on the explanation of the 90 0 analyzing powers, we report the results of a distorted-wave Born approximation (DWBA) analysis which includes the direct and exchange processes and the spin-orbit potential. It is shown that the anomalous behavior of the 90 0 vector analyzing powers can be largely explained by the effect of a single F-wave potential resonance which leads to the magnification of the short-range differences between the 3 He and 3 H wave functions
Differential isospin-fractionation in dilute asymmetric nuclear matter
International Nuclear Information System (INIS)
Li Baoan; Chen Liewen; Ma Hongru; Xu Jun; Yong Gaochan
2007-01-01
The differential isospin-fractionation (IsoF) during the liquid-gas phase transition in dilute asymmetric nuclear matter is studied as a function of nucleon momentum. Within a self-consistent thermal model it is shown that the neutron/proton ratio of the gas phase becomes smaller than that of the liquid phase for energetic nucleons, although the gas phase is overall more neutron-rich. Clear indications of the differential IsoF consistent with the thermal model predictions are demonstrated within a transport model for heavy-ion reactions. Future comparisons with experimental data will allow us to extract critical information about the momentum dependence of the isovector strong interaction
On the Faddeev-Yacubovsky model of four nucleon scattering problem with account of spin and isospin
International Nuclear Information System (INIS)
Sharma, V.K.
1976-01-01
The Faddeev-Yacubovsky model of four nucleons taking into account their spin and isospin with the two-channel resonating group approximation, is considered. In this approximation, one employs a completely antisymmetric wave function which can be written as the clustering of d + d and n+He 3 (or p+H 3 ) systems with antisymmetric spin isospin states. The two-nucleon interactions used are of the separable Yamaguchi form in Ssub(1)sup(3) and Ssub(0)sup(3) states. The equations for the states with quantum numbers S=0,1,2 T=0 are obtained. It is shown that with subsequent separable representation of two-particle t-matrix reduces the equations to a set of one-dimensional coupled integral equations. (author)
Spin-isospin excitations induced by heavy ions at Saturne energies
International Nuclear Information System (INIS)
Hennino, T.
1989-01-01
Our program on the Spin-Isospin excitations started with the ( 3 He, 3 H) and ( 2 H, 2 He) reactions was extended with the heavy ion beams available at Saturne ( 12 C, 16 0, 20 Ne and 40 Ar) to study systematically the Δ excitation energy region. Projectile-ejectile dependences were measured. The Δ peak shift appears as a common feature in all charge exchange reactions. The first cross section calculations for the ( 12 C, 12 N) reaction are in good quantitative agreement with the data [fr
Eoet-Wash constraints on multiple Yukawa interactions and on a coupling to ''isospin''
International Nuclear Information System (INIS)
Stubbs, C.W.
1989-01-01
The final results of our lead-source runs are presented. Our data rule out at 2σ the possibility of accounting for all the composition-dependent results in terms of a coupling to ''isospin.'' By exploiting the fact that our hillside layout is fairly complex, we have also set limits on multiple-Yukawa scenarios. 15 refs., 3 figs
Probing the nuclear matter at high baryon and isospin density with heavy ion collisions
International Nuclear Information System (INIS)
Di Toro, M.; Colonna, M.; Ferini, G.
2010-01-01
Heavy Ion Collisions (HIC) represent a unique tool to probe the in-medium nuclear interaction in regions away from saturation. High Energy Collisions are studied in order to access nuclear matter properties at high density. Particular attention is devoted to the selection of observables sensitive to the poorly known symmetry energy at high baryon density, of large fundamental interest, even for the astrophysics implications. Using fully consistent covariant transport simulations built on effective field theories we are testing isospin observables ranging from nucleon/cluster emissions, collective flows (in particular the elliptic, squeeze out, part) and meson production. The possibility to shed light on the controversial neutron/proton effective mass splitting in asymmetric matter is also stressed. The "symmetry" repulsion at high baryon density will also lead to an "earlier" hadron-deconfinement transition in n-rich matter. The phase transition of hadronic to quark matter at high baryon and isospin density is analyzed. Nonlinear relativistic mean field models are used to describe hadronic matter, and the MIT bag model is adopted for quark matter. The boundaries of the mixed phase and the related critical points for symmetric and asymmetric matter are obtained. Isospin effects appear to be rather significant. The binodal transition line of the (T,ρ B ) diagram is lowered in a region accessible to heavy ion collisions in the energy range of the new planned FAIR/NICA facilities. Some observable effects of the mixed phase are suggested, in particular a neutron distillation mechanism. Theoretically a very important problem appears to be the suitable treatment of the isovector part of the interaction in effective QCD lagrangian approaches. (author)
Isospin Mixing in the Nucleon and 4He and the Nucleon Strange Electric Form Factor
International Nuclear Information System (INIS)
Viviani, M.; Girlanda, L.; Kievsky, A.; Marcucci, L. E.; Rosati, S.; Schiavilla, R.; Kubis, B.; Lewis, R.
2007-01-01
In order to isolate the contribution of the nucleon strange electric form factor to the parity-violating asymmetry measured in 4 He(e-vector,e ' ) 4 He experiments, it is crucial to have a reliable estimate of the magnitude of isospin-symmetry-breaking (ISB) corrections in both the nucleon and 4 He. We examine this issue in the present Letter. Isospin admixtures in the nucleon are determined in chiral perturbation theory, while those in 4 He are derived from nuclear interactions, including explicit ISB terms. A careful analysis of the model dependence in the resulting predictions for the nucleon and nuclear ISB contributions to the asymmetry is carried out. We conclude that, at the low momentum transfers of interest in recent measurements reported by the HAPPEX Collaboration at Jefferson Lab, these contributions are of comparable magnitude to those associated with strangeness components in the nucleon electric form factor
Isospin mixing in the nucleon and He-4 and the nucleon strange electric form-factor
International Nuclear Information System (INIS)
M. Viviani; R. Schiavilla; B. Kubis; R. Lewis; L. Girlanda; A. Kievsky; L.E. Marcucci; S. Rosati
2007-01-01
In order to isolate the contribution of the nucleon strange electric form factor to the parity-violating asymmetry measured in 4 He((rvec e),e(prime)) 4 He experiments, it is crucial to have a reliable estimate of the magnitude of isospin-symmetry-breaking (ISB) corrections in both the nucleon and 4 He. We examine this issue in the present letter. Isospin admixtures in the nucleon are determined in chiral perturbation theory, while those in 4 He are derived from nuclear interactions, including explicit ISB terms. A careful analysis of the model dependence in the resulting predictions for the nucleon and nuclear ISB contributions to the asymmetry is carried out. We conclude that, at the low momentum transfers of interest in recent measurements reported by the HAPPEX collaboration at Jefferson Lab, these contributions are of comparable magnitude to those associated with strangeness components in the nucleon electric form factor
Isospin-dependent properties of asymmetric nuclear matter in relativistic mean-field models
Chen, Lie-Wen; Ko, Che Ming; Li, Bao-An
2007-01-01
Using various relativistic mean-field models, including the nonlinear ones with meson field self-interactions, those with density-dependent meson-nucleon couplings, and the point-coupling models without meson fields, we have studied the isospin-dependent bulk and single-particle properties of asymmetric nuclear matter. In particular, we have determined the density dependence of nuclear symmetry energy from these different relativistic mean-field models and compare the results with the constra...
Calculation of the spin-isospin response functions in an extended semi-classical theory
International Nuclear Information System (INIS)
Chanfray, G.
1987-01-01
We present a semi-classical calculation of the spin isospin response-functions beyond Thomas-Fermi theory. We show that surface-peaked ℎ 2 corrections reduce the collective effects predicted by Thomas-Fermi calculations. These effects, small for a volume response, become important for surface responses probed by hadrons. This yields a considerable improvement of the agreement with the (p, p') Los Alamos data
International Nuclear Information System (INIS)
Benayoun, M.; David, P.; Del Buono, L.; O'Connell, H.B.; Leitner, O.
2008-01-01
A way to explain the puzzling difference between the pion form factor as measured in e + e - annihilations and in τ decays is discussed. We show that isospin symmetry breaking, beside the already identified effects, produces also a full mixing between the ρ 0 , ω and φ mesons which generates an isospin 0 component inside the ρ 0 meson. This effect, not accounted for in current treatments of the problem, seems able to account for the apparent mismatch between e + e - and τ data below the φ mass
The phases of isospin-asymmetric matter in the two-flavor NJL model
Energy Technology Data Exchange (ETDEWEB)
Lawley, S. [Special Research Centre for the Subatomic Structure of Matter, University of Adelaide, Adelaide, SA 5005 (Australia) and Jefferson Lab, 12000 Jefferson Avenue, Newport News, VA 23606 (United States)]. E-mail: slawley@jlab.org; Bentz, W. [Department of Physics, School of Science, Tokai University, Hiratsuka-shi, Kanagawa 259-1292 (Japan); Thomas, A.W. [Jefferson Lab, 12000 Jefferson Avenue, Newport News, VA 23606 (United States)
2006-01-19
We investigate the phase diagram of isospin-asymmetric matter at T=0 in the two-flavor Nambu-Jona-Lasinio model. Our approach describes the single nucleon as a confined quark-diquark state, the saturation properties of nuclear matter at normal densities, and the phase transition to normal or color superconducting quark matter at higher densities. The resulting equation of state of charge-neutral matter and the structure of compact stars are discussed.
Isospin breaking in pion-nucleon scattering at threshold by radiative processes
Ericson, Torleif Eric Oskar
2006-01-01
We investigate the dispersive contribution by radiative processes such as (pi- proton to neutron gamma) and (pi- proton to Delta gamma) to the pion-nucleon scattering lengths of charged pions in the heavy baryon limit. They give a large isospin violating contribution in the corresponding isoscalar scattering length, but only a small violation in the isovector one. These terms contribute 6.3(3)% to the 1s level shift of pionic hydrogen and give a chiral constant F_pi^2f_1=-25.8(8) MeV.
Study of the isospin properties of single-pion production by neutrinos
International Nuclear Information System (INIS)
Barnes, V.E.; Carmony, D.D.; Garfinkel, A.F.
1978-01-01
Results are presented on the three single-pion production reactions νP-μ - Pπ + , νn-μ - nπ + , and νn-μ - Pπ 0 . Measurements were made from threshold to a neutrino energy of 1.5 GeV using the Argonne National Laboratory 12-foot bubble chamber filled with deuterium and exposed to a broad band neutrino beam. In addition to a resonant isospin I = 3/2 N/sub π/ amplitude, a large I = 1/2 amplitude was found as predicted by Adler
Mass and Isospin Effects in Multifragmentation
International Nuclear Information System (INIS)
Sfienti, C.; Adrich, P.; Aumann, T.
2005-01-01
A systematic study of isospin effects in the breakup of projectile spectators at relativistic energies has been performed with the ALADiN spectrometer at the GSI laboratory (Darmstadt). Four different projectiles 197 Au, 124 La, 124 Sn and 107 Sn, all with an incident energy of 600 AMeV, have been used, thus allowing a study of various combinations of masses and N/Z ratios in the entrance channel. The measurement of the momentum vector and of the charge of all projectile fragments with Z > 1 entering the acceptance of the ALADiN magnet has been performed with the high efficiency and resolution achieved with the TP-MUSIC IV detector. The Rise and Fall behavior of the mean multiplicity of IMFs as a function of Z bound and its dependence on the isotopic composition has been determined for the studied systems. Other observables investigated so far include mean N/Z values of the emitted light fragments and neutron multiplicities. Qualitative agreement has been obtained between the observed gross properties and the predictions of the Statistical Multifragmentation Model
Trojan Penguins and Isospin Violation in Hadronic B Decays
International Nuclear Information System (INIS)
Grossman, Yuval
1999-01-01
Some rare hadronic decays of B mesons, such as B → πK, are sensitive to isospin-violating contributions from physics beyond the Standard Model. Although commonly referred to as electroweak penguins, such contributions can often arise through tree-level exchanges of heavy particles, or through strong-interaction loop diagrams. The Wilson coefficients of the corresponding electroweak penguin operators are calculated in a large class of New Physics models, and in many cases are found not to be suppressed with respect to the QCD penguin coefficients. Several tests for these effects using observables in B ± → πK decays are discussed, and nontrivial bounds on the couplings of the various New Physics models are derived
International Nuclear Information System (INIS)
Xu Chang; Li Baoan
2010-01-01
Taking into account more accurately the isospin dependence of nucleon-nucleon interactions in the in-medium many-body force term of the Gogny effective interaction, new expressions for the single-nucleon potential and the symmetry energy are derived. Effects of both the spin (isospin) and the density dependence of nuclear effective interactions on the symmetry potential and the symmetry energy are examined. It is shown that they both play a crucial role in determining the symmetry potential and the symmetry energy at suprasaturation densities. The improved single-nucleon potential will be useful for more accurate simulation of nuclear reactions induced by rare-isotope beams within transport models.
Present status of the Chimera-Isospin experiment
Energy Technology Data Exchange (ETDEWEB)
Politi, G.; Arena, N.; Cardella, G.; DeFilippo, E.; Lanzano, G.; Nigro, S.L.; Pagano, A.; Papa, M.; Pirrone, S.; Russotto, P. [Catania Univ., INFN (Italy); Alderighi, M.; Sechi, G.; Sperduto, M.L. [Milano Univ., INFN, CNR (Italy); Amorini, F.; Anzalone, A.; Baran, V.; Bonasera, A.; Cavallaro, S.L.; Colonna, M.; Di Toro, M.; LaGuidara, E.; Lanzalone, G.; IaconoManno, M.; Giustolisi, F.; Maiolino, C.; Porto, F.; Rizzo, F.; Trifiro, A.; Trimarchi, M. [Catania Univ., INFN, Lab. Nazionali del Sud (Italy); Auditore, L.; Barna, R.; DePasquale, D. [Messina Univ., INFN (Italy); Berceanu, I.; Petrovici, M.; Pop, A. [Inst. for Physics and Nuclear Engineering, Bucharest (Romania); Blicharska, J.; Grzeszczuk, A.; Kowalski, S.; Zipper, W. [Univ. of Silesia, Inst. of Physics, Katowice (Poland); Borderie, B.; LeNeindre, N.; Rivet, M.F. [Paris-11 Univ., IPN-IN2P3-CNRS, 91 - Orsay (France); Bougault, R. [Caen Univ., LPC-ISMRA (France); Briczycnski, J.; Gawlikowicz, W.; Majka, Z.; Planeta, R. [M. Smoluchowski Inst. of Physics, Jagellonian Univ., Cracow (Poland); Bruno, M.; D' Agostino, M.; Fuschini, E.; Geraci, E.; Vannini, G. [Bologna Univ., INFN (Italy); Chatterjee, M.B. [Saha Inst. of Nuclear Physics, NIS Div., Kolkata (India); Chbihi, A.; Wieleczko, J.P. [GANIL -CEA-IN2P3-CNRS, 14 - Caen (France); Cibor, J. [H.Niewodniczanski Inst. of Nuclear Physics, Cracow (Poland); Dayras, R. [CEA Saclay, Dept. d' Astrophysique, de Physique des Particules, de Physique Nucleaire et de l' Instrumentation Associee, SPhN, 91- Gif sur Yvette (France); Guazzoni, P.; Russo, S.; Sassi, M.; Zetta, L. [Milano Univ., INFN (Italy); Guinet, D. [Univ. Claude Bernard, IPN-IN2P3-CNRS, 69 - Lyon (France); Li, S.; Wu, H.; Xiao, Z. [Inst. of Modern Physics, Lanzhou (China); Nicolis, N.G. [Ioannina Univ., Dept. of Physics (Greece); Piasecki, E.; Swiderski, L.; Siwek-Wilczynska, K.; Skwira, I. [Warsaw Univ., Inst. for Experimental Physics (Poland); Rosato, E.; Vigilante, M.; Wilczynski, J.
2003-07-01
The CHIMERA detector was designed to significantly contribute to multifragmentation studies in the field of heavy ion collisions at intermediate energies. The device has been used at 'Laboratori Nazionali del Sud' (LNS) in Catania (Italy) to study different aspects of the relevant nuclear reaction mechanism, in two different campaigns: the first one in 2000, by using the forward part (1 - 30 degrees) of the device, and the second one in 2003, by using the 4{pi} geometry. The experimental results have confirmed the capability of the apparatus for good isotopic identification of light charged particles and light fragments (3
Present status of the Chimera-Isospin experiment
International Nuclear Information System (INIS)
Politi, G.; Arena, N.; Cardella, G.; DeFilippo, E.; Lanzano, G.; Nigro, S.L.; Pagano, A.; Papa, M.; Pirrone, S.; Russotto, P.; Alderighi, M.; Sechi, G.; Sperduto, M.L.; Amorini, F.; Anzalone, A.; Baran, V.; Bonasera, A.; Cavallaro, S.L.; Colonna, M.; Di Toro, M.; LaGuidara, E.; Lanzalone, G.; IaconoManno, M.; Giustolisi, F.; Maiolino, C.; Porto, F.; Rizzo, F.; Trifiro, A.; Trimarchi, M.; Auditore, L.; Barna, R.; DePasquale, D.; Berceanu, I.; Petrovici, M.; Pop, A.; Blicharska, J.; Grzeszczuk, A.; Kowalski, S.; Zipper, W.; Borderie, B.; LeNeindre, N.; Rivet, M.F.; Bougault, R.; Briczycnski, J.; Gawlikowicz, W.; Majka, Z.; Planeta, R.; Bruno, M.; D'Agostino, M.; Fuschini, E.; Geraci, E.; Vannini, G.; Chatterjee, M.B.; Chbihi, A.; Wieleczko, J.P.; Cibor, J.; Dayras, R.; Guazzoni, P.; Russo, S.; Sassi, M.; Zetta, L.; Guinet, D.; Li, S.; Wu, H.; Xiao, Z.; Nicolis, N.G.; Piasecki, E.; Swiderski, L.; Rosato, E.; Vigilante, M.; Wilczynski, J.; Siwek-Wilczynska, K.; Skwira, I.
2003-01-01
The CHIMERA detector was designed to significantly contribute to multifragmentation studies in the field of heavy ion collisions at intermediate energies. The device has been used at 'Laboratori Nazionali del Sud' (LNS) in Catania (Italy) to study different aspects of the relevant nuclear reaction mechanism, in two different campaigns: the first one in 2000, by using the forward part (1 - 30 degrees) of the device, and the second one in 2003, by using the 4π geometry. The experimental results have confirmed the capability of the apparatus for good isotopic identification of light charged particles and light fragments (3< Z<10) in a wide angular detection range. The data analysis relative to the first 2000 campaign (REVERSE) is presently aimed to disentangle dynamical and equilibrium emission components in multifragmentation reactions and to learn more about the role of the isospin degree of freedom in asymmetric nuclear matter. Reduction of the data of the second campaign is still in progress. (authors)
Isospin properties of electric dipole excitations in 48Ca
Derya, V.; Savran, D.; Endres, J.; Harakeh, M. N.; Hergert, H.; Kelley, J. H.; Papakonstantinou, P.; Pietralla, N.; Ponomarev, V. Yu.; Roth, R.; Rusev, G.; Tonchev, A. P.; Tornow, W.; Wörtche, H. J.; Zilges, A.
2014-03-01
Two different experimental approaches were combined to study the electric dipole strength in the doubly-magic nucleus 48Ca below the neutron threshold. Real-photon scattering experiments using bremsstrahlung up to 9.9 MeV and nearly mono-energetic linearly polarized photons with energies between 6.6 and 9.51 MeV provided strength distribution and parities, and an (α,α‧γ) experiment at Eα=136 MeV gave cross sections for an isoscalar probe. The unexpected difference observed in the dipole response is compared to calculations using the first-order random-phase approximation and points to an energy-dependent isospin character. A strong isoscalar state at 7.6 MeV was identified for the first time supporting a recent theoretical prediction.
Precise determination of 40Ti mass by measuring the 40Sc isospin analogue state
International Nuclear Information System (INIS)
Liu Weiping; Hellstroem, M.; Collatz, R.; Benlliure, J.; Cortina, G.D.; Farget, F.; Grawe, H.; Hu, Z.; Iwasa, N.; Pfuetzner, M.; Roeckl, E.; Chulkov, L.; Piechaczek, A.; Raabe, R.; Reusen, I.; Vancraeynest, G.; Woehr, A.
2001-01-01
The mass of 40 Ti has been determined by using the isobaric multiplet mass equation method. The experimental data of the 40 Ti β-decay were used to determine the level of the isospin analogue state of 40 Sc. The ground-state mass excess and the Q EC value for 40 Ti were determined to be -9060 +- 12 keV and 11466 +- 13 keV, respectively
Isospin symmetry of T-z=+/- 3/2 ->+/- 1/2 Gamow-Teller transitions in A=41 nuclei
Fujita, Y; Shimbara, Y; Adachi, T; Berg, GPA; Fujita, H; Hatanaka, K; Kamiya, J; Nakanishi, K; Sakemi, Y; Sasaki, S; Shimizu, Y; Tameshige, Y; Uchida, M; Wakasa, T; Yosoi, M
2004-01-01
Under the assumption that isospin T is a good quantum number, isobaric analog states and various analogous transitions are expected in isobars with mass number A. The, strengths of T-z = +/-3/2 --> 1/2 analogous Gamow-Teller (GT) transitions and analogous M1 transitions within the A = 41 isobar
Isospin symmetry of T-z=+/- 3/2 ->+/- 1/2 Gamow-Teller transitions in A=41 nuclei
Fujita, Y; Shimbara, Y; Adachi, T; Berg, GPA; Fujita, H; Hatanaka, K; Kamiya, J; Nakanishi, K; Sakemi, Y; Sasaki, S; Shimizu, Y; Tameshige, Y; Uchida, M; Wakasa, T; Yosoi, M
Under the assumption that isospin T is a good quantum number, isobaric analog states and various analogous transitions are expected in isobars with mass number A. The, strengths of T-z = +/-3/2 --> 1/2 analogous Gamow-Teller (GT) transitions and analogous M1 transitions within the A = 41 isobar
International Nuclear Information System (INIS)
Varlamov, V.V.; Stepanov, M.E.
2002-01-01
Data published in the literature on various photonuclear reactions for the 20,22 Ne isotopes and for their natural mixture are analyzed with the aim of exploring special features of the decay of giant-dipole-resonance states in these two isotopes. With the aid of data on the abundances of the isotopes and on the energy reaction thresholds, the cross sections for the reactions 20,22 Ne[(γ, n) + (γ, np)] and 20,22 Ne[(γ, p) + (γ, np)] are broken down into the contributions from the one-nucleon reactions (γ, n) and (γ, p) and the contributions from the reactions (γ, np). The cross sections evaporation model used here to treat the deexcitation of residual nucle(γ, p) 19,21 F in the energy range E γ = 16.0-28.0 MeV and the cross sections for the reactions 20,22 Ne(γ, np) 18,20 F in the energy range E γ = 23.3-28.0 MeV are estimated. The behavior of the cross-section ratio r = σ(γ, p)/σ(γ, n) for the 22 Ne nucleus as a function of energy is analyzed, and the isospin components of the giant dipole resonance in the 22 Ne nucleus are identified. The contributions of the isospin components of the giant dipole resonance in the 22 Ne nucleus to the cross sections for various photonuclear reactions are determined on the basis of an analysis of the diagram of the excitation and decay of pure isospin states in the 22 Ne nucleus and in nuclei neighboring it, which are members of the corresponding isospin multiplets. The isospin splitting of the giant dipole resonance and the ratio of the intensities of the isospin components are determined to be ΔE = 4.57 ± 0.69 MeV and R = 0.24 ± 0.04, respectively
Two-color QCD with non-zero chiral chemical potential
Energy Technology Data Exchange (ETDEWEB)
Braguta, V.V. [Institute for High Energy Physics NRC “Kurchatov Institute' ,142281 Protvino (Russian Federation); Far Eastern Federal University, School of Biomedicine,690950 Vladivostok (Russian Federation); Goy, V.A. [Far Eastern Federal University, School of Natural Sciences,690950 Vladivostok (Russian Federation); Ilgenfritz, E.M. [Joint Institute for Nuclear Research,BLTP, 141980 Dubna (Russian Federation); Kotov, A.Yu. [Institute of Theoretical and Experimental Physics,117259 Moscow (Russian Federation); Molochkov, A.V. [Far Eastern Federal University, School of Biomedicine,690950 Vladivostok (Russian Federation); Müller-Preussker, M.; Petersson, B. [Humboldt-Universität zu Berlin, Institut für Physik,12489 Berlin (Germany)
2015-06-16
The phase diagram of two-color QCD with non-zero chiral chemical potential is studied by means of lattice simulation. We focus on the influence of a chiral chemical potential on the confinement/deconfinement phase transition and the breaking/restoration of chiral symmetry. The simulation is carried out with dynamical staggered fermions without rooting. The dependences of the Polyakov loop, the chiral condensate and the corresponding susceptibilities on the chiral chemical potential and the temperature are presented. The critical temperature is observed to increase with increasing chiral chemical potential.
Isospin dependent Boltzmann-langevin equation and the production cross section of 19Na
International Nuclear Information System (INIS)
Ming Zhaoyu; Zhang Fengshou; Chen Liewen; Zhu Zhiyuan; Zhang Wenlong; Guo Zhongyan; Xiao Guoqing
2000-01-01
A new transport model (isospin dependent Boltzmann-Langevin equation) is developed and it is shown that this model can regenerate the experimental data for reaction of 12 C + 12 C at 28.7 MeV/u. The production cross section of 19 Na is systematically studied for reactions of 17-20,22 Ne + 12 C at 28.7 MeV/u. It is found that a neutron deficient projectile has larger 19 Na cross section than a stable projectile
The Chemical Potential of Plasma Membrane Cholesterol: Implications for Cell Biology.
Ayuyan, Artem G; Cohen, Fredric S
2018-02-27
Cholesterol is abundant in plasma membranes and exhibits a variety of interactions throughout the membrane. Chemical potential accounts for thermodynamic consequences of molecular interactions, and quantifies the effective concentration (i.e., activity) of any substance participating in a process. We have developed, to our knowledge, the first method to measure cholesterol chemical potential in plasma membranes. This was accomplished by complexing methyl-β-cyclodextrin with cholesterol in an aqueous solution and equilibrating it with an organic solvent containing dissolved cholesterol. The chemical potential of cholesterol was thereby equalized in the two phases. Because cholesterol is dilute in the organic phase, here activity and concentration were equivalent. This equivalence allowed the amount of cholesterol bound to methyl-β-cyclodextrin to be converted to cholesterol chemical potential. Our method was used to determine the chemical potential of cholesterol in erythrocytes and in plasma membranes of nucleated cells in culture. For erythrocytes, the chemical potential did not vary when the concentration was below a critical value. Above this value, the chemical potential progressively increased with concentration. We used standard cancer lines to characterize cholesterol chemical potential in plasma membranes of nucleated cells. This chemical potential was significantly greater for highly metastatic breast cancer cells than for nonmetastatic breast cancer cells. Chemical potential depended on density of the cancer cells. A method to alter and fix the cholesterol chemical potential to any value (i.e., a cholesterol chemical potential clamp) was also developed. Cholesterol content did not change when cells were clamped for 24-48 h. It was found that the level of activation of the transcription factor STAT3 increased with increasing cholesterol chemical potential. The cholesterol chemical potential may regulate signaling pathways. Copyright © 2018. Published by
Study of the dynamical potential barriers in heavy ion collisions
International Nuclear Information System (INIS)
Zhu, Long; Su, Jun; Xie, Wen-Jie; Zhang, Feng-Shou
2013-01-01
The nucleus–nucleus interaction potentials for the fusion reactions 16 O + 208 Pb, 64 Ni + 64 Ni, 58 Ni + 58 Ni and 16 O + 154 Sm are extracted from the improved isospin-dependent quantum molecular dynamics model. The shell correction effects are discussed. The negative shell correction energies lower potential barriers of a certain reaction. The incident energy dependence of the potential barrier is investigated for each system. A complex phenomenon of energy dependence is observed. It is also found that incident energy dependence of the barrier radius and barrier height shows opposite behaviors. The Coulomb potential shows weak energy dependence when distance of two colliding nuclei is lower than the touching distance. The isospin effects of the potential barrier are investigated. The orientation effects of the potential barrier is also discussed for the system 16 O + 154 Sm. The fusion cross sections that correspond to the equatorial orientation of 154 Sm are very low in sub-barrier region because of the high fusion barriers and the shallow potential pockets
Mechanical and chemical spinodal instabilities in finite quantum systems
International Nuclear Information System (INIS)
Colonna, M.; Chomaz, Ph.; Ayik, S.
2001-01-01
Self consistent quantum approaches are used to study the instabilities of finite nuclear systems. The frequencies of multipole density fluctuations are determined as a function of dilution and temperature, for several isotopes. The spinodal region of the phase diagrams is determined and it appears reduced by finite size effects. The role of surface and volume instabilities is discussed. Important chemical effects are associated with mechanical disruption and may lead to isospin fractionation. (authors)
Infra-red asymptotic behaviour of the one-fermion Green's function in a scalar model with isospin
International Nuclear Information System (INIS)
Popov, V.N.; Wu, T.T.
1979-01-01
In a theory where massive fermions interact with a massless scalar field of isospin 1, the behaviour of the one-fermion Green's function is found to differ from the free Green's function by a factor (1 - (2g 2 /π 2 )ln mmod(x-y))sup(-3/8), in the limit of large separation mod(x-y). (Auth.)
Determination of the G parity and isospin of psi (3095) by study of multipion decays
International Nuclear Information System (INIS)
Jean-Marie, B.; Abrams, G.S.; Boyarski, A.M.; Breidenbach, M.; Bulos, F.; Chinowsky, W.; Feldman, G.J.; Friedberg, C.E.; Fryberger, D.; Goldhaber, G.; Hanson, G.; Hartill, D.L.; Kadyk, J.A.; Larsen, R.R.; Litke, A.M.; Luke, D.; Lulu, B.A.; Luth, V.; Lynch, H.L.; Morehouse, C.C.; Paterson, J.M.; Perl, M.L.; Pierre, F.M.; Pun, T.P.; Rapidis, P.; Richter, B.; Sadoulet, B.; Schwitters, R.F.; Tanenbaum, W.; Trilling, G.H.; Vannucci, F.; Whitaker, J.S.; Winkelmann, F.C.; Wiss, J.E.
1976-01-01
We present here a measurement of six branching ratios of psi (3095) corresponding to the decays psi (3095) →rhoπ, 2(π + π - ), 2(π + π - )1π 0 , 3(π + π - ), 3(π + π - )1π 0 , and 4(π + π - )1π 0 . From this study, the isospin and G-parity quantum numbers are found to be I/supG/=0 -
International Nuclear Information System (INIS)
Chanfray, G.
1988-01-01
We derive a semi-classical Wigner-Kirkwood expansion (Planck constant expansion) of the linear response functions. We find that the semi-classical results compare very well to the quantum mechanical calculations. We apply our formalism to the spin-isospin responses and show that surface-peaked Planck constant 2 corrections considerably decrease the ratio longitudinal/transverse as obtained through the Los Alamos (longitudinal momentum) experiment
International Nuclear Information System (INIS)
Smotritskij, L.M.
2001-01-01
Application of resonance phase for two quasi-stationary states with similar spin and unlike parity is shown to enable to coordinate the experimentally observed signed dependence of P-odd effects in neutron reactions with the theory. The developed approach enables to obtain information on isospin structure of a weak nucleon-nucleon interaction [ru
Chemical potentials in gauge theories
International Nuclear Information System (INIS)
Actor, A.; Pennsylvania State Univ., Fogelsville
1985-01-01
One-loop calculations of the thermodynamic potential Ω are presented for temperature gauge and non-gauge theories. Prototypical formulae are derived which give Ω as a function of both (i) boson and/or fermion chemical potential, and in the case of gauge theories (ii) the thermal vacuum parameter Asub(O)=const (Asub(μ) is the euclidean gauge potential). From these basic abelian gauge theory formulae, the one-loop contribution to Ω can readily be constructed for Yang-Mills theories, and also for non-gauge theories. (orig.)
The isospin dependence of the nucleus-nucleus inelastic cross-section at high energy
International Nuclear Information System (INIS)
Rashdan, M.; Farhan, A.M.; Hassib, E.; Kareem, W. Abdel
2006-01-01
The isospin dependence of the nucleus-nucleus inelastic cross-section at high energy is investigated within the multiple scattering theory. The multiple integrals are evaluated by Monte Carlo method as well as by the optical limit approximation of the Glauber model. Calculations are performed for 14-23 N, 16-24 O and 18-26 F isotopes colliding with carbon target around 1 GeV. It is found that rms radii and the density distributions show a halo structure of 22 N, 23 O and 24 F
A model with isospin doublet U(1)D gauge symmetry
Nomura, Takaaki; Okada, Hiroshi
2018-05-01
We propose a model with an extra isospin doublet U(1)D gauge symmetry, in which we introduce several extra fermions with odd parity under a discrete Z2 symmetry in order to cancel the gauge anomalies out. A remarkable issue is that we impose nonzero U(1)D charge to the Standard Model Higgs, and it gives the most stringent constraint to the vacuum expectation value of a scalar field breaking the U(1)D symmetry that is severer than the LEP bound. We then explore relic density of a Majorana dark matter candidate without conflict of constraints from lepton flavor violating processes. A global analysis is carried out to search for parameters which can accommodate with the observed data.
Isospin properties of electric dipole excitations in {sup 48}Ca
Energy Technology Data Exchange (ETDEWEB)
Derya, V., E-mail: derya@ikp.uni-koeln.de [Institut für Kernphysik, Universität zu Köln, 50937 Köln (Germany); Savran, D. [ExtreMe Matter Institute EMMI and Research Division, GSI, 64291 Darmstadt (Germany); Frankfurt Institute for Advanced Studies FIAS, 60438 Frankfurt am Main (Germany); Endres, J. [Institut für Kernphysik, Universität zu Köln, 50937 Köln (Germany); Harakeh, M.N. [Kernfysisch Versneller Instituut, University of Groningen, 9747 AA Groningen (Netherlands); GANIL, CEA/DSM-CNRS/IN2P3, 14076 Caen (France); Hergert, H. [Department of Physics, Ohio State University, Columbus, OH 43210 (United States); Kelley, J.H. [Triangle Universities Nuclear Laboratory, Durham, NC 27708 (United States); Department of Physics, North Carolina State University, Raleigh, NC 27695 (United States); Papakonstantinou, P. [Rare Isotope Science Project, Institute for Basic Science, Daejeon 305-811 (Korea, Republic of); Pietralla, N.; Ponomarev, V.Yu.; Roth, R. [Institut für Kernphysik, TU Darmstadt, 64289 Darmstadt (Germany); Rusev, G.; Tonchev, A.P.; Tornow, W. [Department of Physics, Duke University, Durham, NC 27708 (United States); Triangle Universities Nuclear Laboratory, Durham, NC 27708 (United States); Wörtche, H.J. [Kernfysisch Versneller Instituut, University of Groningen, 9747 AA Groningen (Netherlands); Zilges, A. [Institut für Kernphysik, Universität zu Köln, 50937 Köln (Germany)
2014-03-07
Two different experimental approaches were combined to study the electric dipole strength in the doubly-magic nucleus {sup 48}Ca below the neutron threshold. Real-photon scattering experiments using bremsstrahlung up to 9.9 MeV and nearly mono-energetic linearly polarized photons with energies between 6.6 and 9.51 MeV provided strength distribution and parities, and an (α,α{sup ′}γ) experiment at E{sub α}=136MeV gave cross sections for an isoscalar probe. The unexpected difference observed in the dipole response is compared to calculations using the first-order random-phase approximation and points to an energy-dependent isospin character. A strong isoscalar state at 7.6 MeV was identified for the first time supporting a recent theoretical prediction.
2$^{+}$ anomaly and configurational isospin polarization of $^{136}$Te
It is proposed to perform a Coulomb excitation experiment on beams of radioactive ions of $^{136}$Te delivered by HIE-ISOLDE impinging on a $^{58}$Ni target. Scattered particles will be detected by a DSSSD detector and $\\gamma$-rays will be detected by the MINIBALL array. The proposed Configurational Isospin Polarization (CIP) of the two lowest 2$^+$ states will be determined by measuring the E2 excitation yield distribution to them. The expected proton-dominated one-phonon character of the second excited 2$^+$ state of $^{136}$Te will be tested on the basis of absolute electromagnetic matrix elements from the observed Coulomb excitation cross sections. Complementary lifetime information on this predominant 2$^+_{1,ms}$ state will be extracted using the differential DSAM technique. The experiment will clarify to what extent CIP is responsible for the 2$^+$ anomaly in $^{136}$Te.
International Nuclear Information System (INIS)
Li Baoan; Das, Champak B.; Das Gupta, Subal; Gale, Charles
2004-01-01
Using an isospin- and momentum-dependent transport model we study effects of the momentum-dependent symmetry potential on heavy-ion collisions induced by neutron-rich nuclei. It is found that symmetry potentials with and without the momentum-dependence but corresponding to the same density-dependent symmetry energy E sym (ρ) lead to significantly different predictions on several E sym (ρ)-sensitive experimental observables especially for energetic nucleons. The momentum- and density-dependence of the symmetry potential have to be determined simultaneously in order to extract the E sym (ρ) accurately. The isospin asymmetry of midrapidity nucleons at high transverse momenta is particularly sensitive to the momentum-dependence of the symmetry potential. It is thus very useful for investigating accurately the equation of state of dense neutron-rich matter
Energy Technology Data Exchange (ETDEWEB)
Jouault, B.; De La Mota, V.; Sebille, F.; Royer, G. [Laboratoire de Physique Subatomique et des Technologies Associees - SUBATECH, Centre National de la Recherche Scientifique, 44 - Nantes (France); Lecolley, J. F. [Lab. de Physique Corpusculaire, Caen Univ., 14 (France)
1997-10-01
The semi-classical Landau Vlasov model has been used to investigate the decay modes of peripheral Pb + Au reactions at 29 MeV/n. Statics and dynamics of these very massive nuclei are analyzed especially through the isospin dependence of the effective nuclear force. The degree of dissipation of the collisions is studied for different bins of impact parameter pointing out the influence of the nucleon-nucleon cross section. The appearance of intermediate mass fragments from neck-like structures is evidenced and the effects of angular momentum transfers are shown to play a fundamental role in this phenomenon. The theoretical results are compared with experimental data, showing the importance of the dynamical and out of equilibrium effects on the observables. (authors) 7 refs.
International Nuclear Information System (INIS)
Araki, H.
1981-01-01
In the framework of the C*-algebra formalism of quantum statistical mechanics, the concept of chemical potential or its vector generalization in the case of an arbitrary (not necessarily abelian) separable compact gauge group (of the first kind) is described as an algebraic label of equilibrium states at a given inverse temperature β. It is mathematically attained by extending a (clustering) KMS state of the gauge-invariant part of a C*-algebra F to a state of F and by examining the KMS property of the extension. (Auth.)
Energy Technology Data Exchange (ETDEWEB)
Robin, Caroline; Litvinova, Elena [Western Michigan University, Department of Physics, Kalamazoo, MI (United States)
2016-07-15
A new theoretical approach to spin-isospin excitations in open-shell nuclei is presented. The developed method is based on the relativistic meson-exchange nuclear Lagrangian of Quantum Hadrodynamics and extends the response theory for superfluid nuclear systems beyond relativistic quasiparticle random phase approximation in the proton-neutron channel (pn-RQRPA). The coupling between quasiparticle degrees of freedom and collective vibrations (phonons) introduces a time-dependent effective interaction, in addition to the exchange of pion and ρ-meson taken into account without retardation. The time-dependent contributions are treated in the resonant time-blocking approximation, in analogy to the previously developed relativistic quasiparticle time-blocking approximation (RQTBA) in the neutral (non-isospin-flip) channel. The new method is called proton-neutron RQTBA (pn-RQTBA) and is applied to the Gamow-Teller resonance in a chain of neutron-rich nickel isotopes {sup 68-78}Ni. A strong fragmentation of the resonance along with quenching of the strength, as compared to pn-RQRPA, is obtained. Based on the calculated strength distribution, beta-decay half-lives of the considered isotopes are computed and compared to pn-RQRPA half-lives and to experimental data. It is shown that a considerable improvement of the half-life description is obtained in pn-RQTBA because of the spreading effects, which bring the lifetimes to a very good quantitative agreement with data. (orig.)
Flavor distributions in the nucleons: SU(2) sea asymmetry or isospin symmetry breaking?
International Nuclear Information System (INIS)
Ma, B.; Schaefer, A.; Greiner, W.
1993-01-01
The Gottfried sum-rule violation reported by the New Muon Collaboration was interpreted as an indication for a flavor asymmetry of the sea quark in the nucleon. We investigate the alternative possibility that isospin symmetry between the proton and the neutron is breaking for small x. We examine systematically the consequences of this possibility for several processes, namely, neutrino deep inelastic scattering, the charged pion Drell-Yan process, the proton Drell-Yan process, and semi-inclusive deep inelastic scattering, and conclude that a decision between the two alternative explanations is possible
International Nuclear Information System (INIS)
Mohamed Akbar, A.; Veeraraghavan, S.; Arunachalam, N.
1998-01-01
The role of cranking frequency in hot rotating deformed nuclei has been studied with reference to the extraction of several nuclear parameters. In this work, the angular momentum degree of freedom is included in the isospin formalism using statistical theory of hot deformed nuclei
Chemical and mechanical instabilities in high energy heavy-ion collisions
International Nuclear Information System (INIS)
Gervino, G; Lavagno, A; Pigato, D
2015-01-01
We investigate the possible thermodynamic instability in a warm and dense nuclear medium where a phase transition from nucleonic matter to resonance-dominated Δ-matter can take place. Such a phase transition is characterized by both mechanical instability (fluctuations on the baryon density) and by chemical-diffusive instability (fluctuations on the isospin concentration) in asymmetric nuclear matter. Similarly to the liquid-gas phase transition, the nucleonic and the Δ-matter phase have a different isospin density in the mixed phase. In the liquid-gas phase transition, the process of producing a larger neutron excess in the gas phase is referred to as isospin fractionation. A similar effects can occur in the nucleon-Δ matter phase transition due essentially to a Δ − excess in the Δ-matter phase in asymmetric nuclear matter. In this context, we study the hadronic equation of state by means of an effective quantum relativistic mean field model with the inclusion of the full octet of baryons, the Δ-isobar degrees of freedom, and the lightest pseudoscalar and vector mesons. Finally, we will investigate the presence of thermodynamic instabilities in a hot and dense nuclear medium where phases with different values of antibaryon-baryon ratios and strangeness content may coexist. Such a physical regime could be in principle investigated in the future high-energy compressed nuclear matter experiments where will make it possible to create compressed baryonic matter with a high net baryon density. (paper)
International Nuclear Information System (INIS)
Franco-Pérez, Marco; Gázquez, José L.; Ayers, Paul W.; Vela, Alberto
2015-01-01
We extend the definition of the electronic chemical potential (μ e ) and chemical hardness (η e ) to finite temperatures by considering a reactive chemical species as a true open system to the exchange of electrons, working exclusively within the framework of the grand canonical ensemble. As in the zero temperature derivation of these descriptors, the response of a chemical reagent to electron-transfer is determined by the response of the (average) electronic energy of the system, and not by intrinsic thermodynamic properties like the chemical potential of the electron-reservoir which is, in general, different from the electronic chemical potential, μ e . Although the dependence of the electronic energy on electron number qualitatively resembles the piecewise-continuous straight-line profile for low electronic temperatures (up to ca. 5000 K), the introduction of the temperature as a free variable smoothens this profile, so that derivatives (of all orders) of the average electronic energy with respect to the average electron number exist and can be evaluated analytically. Assuming a three-state ensemble, well-known results for the electronic chemical potential at negative (−I), positive (−A), and zero values of the fractional charge (−(I + A)/2) are recovered. Similarly, in the zero temperature limit, the chemical hardness is formally expressed as a Dirac delta function in the particle number and satisfies the well-known reciprocity relation with the global softness
Drell-Yan Study of Sea Isospin Symmetry
2002-01-01
The purpose of the experiment is to study the isospin symmetry in the light quark sea of the proton. Its violation is one possible explanation of recent unexpected muon deep inelastic scattering experimental results which disagree with the Gottfried sum rule. \\\\ \\\\ The experiment makes use of the large acceptance muon spectrometer used previously by NA10 and NA38. It detects muon pairs produced by the Drell-Yan mechanism in p-p and p-d reactions. A beam of 450 GeV/c protons impinges on alternating liquid hydrogen and deuterium targets. \\\\ \\\\ The aim is to measure the cross-section ratio :USERDOC. .nameit symbol=bp size=9 text='p-p' .nameit symbol=bd size=9 text='p-d' .nameit symbol=DY size=8 text='DY' .namef symbol=nom fpart='sigma .adj(u 6 r 2) bp .adj(d 6 l 10) DY .adj(l 5)' .namef symbol=denom fpart='sigma .adj(u 6 r 2) bd .adj(d 6 l 10) DY .adj(l 4)' $ nom / denom 'at':eF. dimuon masses above 4 GeV/$c ^{2} $, :USERDOC. which is a sensitive probe of the relative content of light antiquarks $ u bar $ and $ ...
Isospin analysis of charmless B-meson decays
Energy Technology Data Exchange (ETDEWEB)
Charles, J. [CNRS, Aix Marseille Univ., Universite de Toulon, CPT, Marseille (France); Deschamps, O.; Niess, V. [CNRS/Universite Clermont Auvergne, UMR 6533, Laboratoire de Physique de Clermont, Aubiere (France); Descotes-Genon, S. [CNRS, Univ. Paris-Sud, Universite Paris-Saclay, Laboratoire de Physique Theorique (UMR 8627), Orsay (France)
2017-08-15
We discuss the determination of the CKM angle α using the non-leptonic two-body decays B → ππ, B → ρρ and B → ρπ using the latest data available. We illustrate the methods used in each case and extract the corresponding value of α. Combining all these elements, we obtain the determination α{sub dir} = (86.2{sub -4.0}{sup +4.4} union 178.4{sub -5.1}{sup +3.9}) {sup circle}. We assess the uncertainties associated to the breakdown of the isospin hypothesis and the choice of the statistical framework in detail. We also determine the hadronic amplitudes (tree and penguin) describing the QCD dynamics involved in these decays, briefly comparing our results with theoretical expectations. For each observable of interest in the B → ππ, B → ρρ and B → ρπ systems, we perform an indirect determination based on the constraints from all the other observables available and we discuss the compatibility between indirect and direct determinations. Finally, we review the impact of future improved measurements on the determination of α. (orig.)
The complete lowest order chiral Lagrangian from a little box
International Nuclear Information System (INIS)
DeGrand, T.; Schaefer, S.
2007-09-01
We recently performed a pilot study determining the parameters of the leading order chiral Lagrangian from distributions of the eigenvalues of a quenched Dirac operator coupled to an imaginary isospin chemical potential. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Franco-Pérez, Marco, E-mail: qimfranco@hotmail.com, E-mail: jlgm@xanum.uam.mx [Departamento de Química, Universidad Autónoma Metropolitana-Iztapalapa, Av. San Rafael Atlixco 186, México D. F. 09340 (Mexico); Department of Chemistry, McMaster University, Hamilton, Ontario L8S 4M1 (Canada); Gázquez, José L., E-mail: qimfranco@hotmail.com, E-mail: jlgm@xanum.uam.mx [Departamento de Química, Universidad Autónoma Metropolitana-Iztapalapa, Av. San Rafael Atlixco 186, México D. F. 09340 (Mexico); Ayers, Paul W. [Department of Chemistry, McMaster University, Hamilton, Ontario L8S 4M1 (Canada); Vela, Alberto [Departamento de Química, Centro de Investigación y de Estudios Avanzados (Cinvestav), Av. Instituto Politécnico Nacional 2508, México D. F. 07360 (Mexico)
2015-10-21
We extend the definition of the electronic chemical potential (μ{sub e}) and chemical hardness (η{sub e}) to finite temperatures by considering a reactive chemical species as a true open system to the exchange of electrons, working exclusively within the framework of the grand canonical ensemble. As in the zero temperature derivation of these descriptors, the response of a chemical reagent to electron-transfer is determined by the response of the (average) electronic energy of the system, and not by intrinsic thermodynamic properties like the chemical potential of the electron-reservoir which is, in general, different from the electronic chemical potential, μ{sub e}. Although the dependence of the electronic energy on electron number qualitatively resembles the piecewise-continuous straight-line profile for low electronic temperatures (up to ca. 5000 K), the introduction of the temperature as a free variable smoothens this profile, so that derivatives (of all orders) of the average electronic energy with respect to the average electron number exist and can be evaluated analytically. Assuming a three-state ensemble, well-known results for the electronic chemical potential at negative (−I), positive (−A), and zero values of the fractional charge (−(I + A)/2) are recovered. Similarly, in the zero temperature limit, the chemical hardness is formally expressed as a Dirac delta function in the particle number and satisfies the well-known reciprocity relation with the global softness.
Franco-Pérez, Marco; Ayers, Paul W; Gázquez, José L; Vela, Alberto
2017-05-31
In this work we establish a new temperature dependent procedure within the grand canonical ensemble, to avoid the Dirac delta function exhibited by some of the second order chemical reactivity descriptors based on density functional theory, at a temperature of 0 K. Through the definition of a local chemical potential designed to integrate to the global temperature dependent electronic chemical potential, the local chemical hardness is expressed in terms of the derivative of this local chemical potential with respect to the average number of electrons. For the three-ground-states ensemble model, this local hardness contains a term that is equal to the one intuitively proposed by Meneses, Tiznado, Contreras and Fuentealba, which integrates to the global hardness given by the difference in the first ionization potential, I, and the electron affinity, A, at any temperature. However, in the present approach one finds an additional temperature-dependent term that introduces changes at the local level and integrates to zero. Additionally, a τ-hard dual descriptor and a τ-soft dual descriptor given in terms of the product of the global hardness and the global softness multiplied by the dual descriptor, respectively, are derived. Since all these reactivity indices are given by expressions composed of terms that correspond to products of the global properties multiplied by the electrophilic or nucleophilic Fukui functions, they may be useful for studying and comparing equivalent sites in different chemical environments.
Isospin and angular momentum effects in the peripheral heavy ion reactions
International Nuclear Information System (INIS)
Jouault, B.; De La Mota, V.; Sebille, F.; Royer, G.; Lecolley, J. F.
1997-01-01
The semi-classical Landau Vlasov model has been used to investigate the decay modes of peripheral Pb + Au reactions at 29 MeV/n. Statics and dynamics of these very massive nuclei are analyzed especially through the isospin dependence of the effective nuclear force. The degree of dissipation of the collisions is studied for different bins of impact parameter pointing out the influence of the nucleon-nucleon cross section. The appearance of intermediate mass fragments from neck-like structures is evidenced and the effects of angular momentum transfers are shown to play a fundamental role in this phenomenon. The theoretical results are compared with experimental data, showing the importance of the dynamical and out of equilibrium effects on the observables. (authors)
Chemical potential and the gap equation
International Nuclear Information System (INIS)
Chen Huan; Yuan Wei; Chang Lei; Liu Yuxin; Klaehn, Thomas; Roberts, Craig D.
2008-01-01
In general, the kernel of QCD's gap equation possesses a domain of analyticity upon which the equation's solution at nonzero chemical potential is simply obtained from the in-vacuum result through analytic continuation. On this domain the single-quark number- and scalar-density distribution functions are μ independent. This is illustrated via two models for the gap equation's kernel. The models are alike in concentrating support in the infrared. They differ in the form of the vertex, but qualitatively the results are largely insensitive to the Ansatz. In vacuum both models realize chiral symmetry in the Nambu-Goldstone mode, and in the chiral limit, with increasing chemical potential, they exhibit a first-order chiral symmetry restoring transition at μ≅M(0), where M(p 2 ) is the dressed-quark mass function.
Cross channel isospin amplitude analysis of the reaction pN→NNπ at 19 GeV/c
International Nuclear Information System (INIS)
Bakken, V.; Gennow, H.; Hansen, J.D.; Lundborg, P.; Maekelae, J.; Pimiae, M.; Sellden, B.; Skjevling, G.; Sundell, E.
1976-10-01
The reaction N 1 N 2 →N 3 (N 4 π) is analysed in terms of three isospin amplitudes Msub(I)sup(Isub(x)) where Isub(x) and I are the isospin of the exchanged particle and the N 4 π combination respectively. The amplitudes are studied as functions of the momentum transfer to and the mass of the N 4 π system. The M 0 sub(1/2) amplitude exhibits the characteristics of diffraction dissociation with a broad low mass enhancement centered around 1.35 GeV. The dsigma/dt' distribution of M 0 sub(1/2) shows a clear break around 0.2 (GeV/c) 2 for masses smaller than 1.36 GeV. For higher masses the break disappears and the slope of the forward peak becomes smaller. The interference between M 0 sub(1/2) and M 1 sub(1/2) is zero for small values of t' and becomes large in magnitude and negative for larger t' values. The other interference terms are consistent with being zero. The hypothesis of factorization is tested for the M 0 sub(1/2) amplitude by comparison with the corresponding amplitude of π +- N reactions. The agreement is excellent over the whole mass range. (Auth.)
On the renormalization of the pion propagator and on the particle-hole in the spin-isospin channel
International Nuclear Information System (INIS)
Chanfray, G.; Delorme, J.; Ericson, M.
1983-06-01
The momentum behavior of the spin-isospin interaction was investigated. It is shown that in a model with meson exchange in presence of short range correlations the latter produce a natural cut-off of the interaction irrespective of form factor effects. This result is the equivalent for virtual particles of a theorem due to Beg on the scattering of real particles on a correlated medium
Chemical potential and reaction electronic flux in symmetry controlled reactions.
Vogt-Geisse, Stefan; Toro-Labbé, Alejandro
2016-07-15
In symmetry controlled reactions, orbital degeneracies among orbitals of different symmetries can occur along a reaction coordinate. In such case Koopmans' theorem and the finite difference approximation provide a chemical potential profile with nondifferentiable points. This results in an ill-defined reaction electronic flux (REF) profile, since it is defined as the derivative of the chemical potential with respect to the reaction coordinate. To overcome this deficiency, we propose a new way for the calculation of the chemical potential based on a many orbital approach, suitable for reactions in which symmetry is preserved. This new approach gives rise to a new descriptor: symmetry adapted chemical potential (SA-CP), which is the chemical potential corresponding to a given irreducible representation of a symmetry group. A corresponding symmetry adapted reaction electronic flux (SA-REF) is also obtained. Using this approach smooth chemical potential profiles and well defined REFs are achieved. An application of SA-CP and SA-REF is presented by studying the Cs enol-keto tautomerization of thioformic acid. Two SA-REFs are obtained, JA'(ξ) and JA'' (ξ). It is found that the tautomerization proceeds via an in-plane delocalized 3-center 4-electron O-H-S hypervalent bond which is predicted to exist only in the transition state (TS) region. © 2016 Wiley Periodicals, Inc. © 2016 Wiley Periodicals, Inc.
International Nuclear Information System (INIS)
Cohen, J.
1984-01-01
We present a unified study of the role of the rho-exchange interaction in spin-isospin strength distribution effects in a finite nuclear system. We study both the longitudinal (sigma-arrow-rightxqtau/sub lambda/, where q is the momentum transfer to the nucleus) and the transverse (sigma-arrow-right x qtau/sub lambda/) spin channels for a large range of momentum transfer (qapprox.0--600 MeV/c). We examine a number of effective rho-coupling schemes used in the literature. Using the finite-nucleus formalism of Toki and Weise, we examine in detail the response function in the presence of the rho-meson exchange term. The renormalization of matrix elements of spin-isospin sensitive probes is given for the J/sup P/ = 1 + , T = 1 level of 12 C. We analyze the results, gaining some insight into the nature of the longitudinal versus transverse channels and into approximations suggested in the past for handling finite-nucleus calculations. A comparison with local density approximation and infinite nuclear matter with a constant density results is presented for a variety of cases
Drones, quasi-spin or iso-spin. A comparison of many-body techniques for general spin
International Nuclear Information System (INIS)
McKenzie, B.J.; Stedman, G.E.
1976-01-01
For an effective-spin system with 2S + 1 levels there are a number of possible mappings of spin onto pseudo-fermion operators. The relative merits of three of these methods are investigated by calculating to second order the dispersion relation for coupled spin-phonon modes in crystals containing S = 1 effective spin impurities. It is found that the drone formalism quickly becomes intractable at higher spin values, as does the related quasi-spin formalism developed in contrast with the iso-spin (or Abrinkosov projection) formalism. (author)
Shining LUX on isospin-violating dark matter beyond leading order
DEFF Research Database (Denmark)
Cirigliano, V.; Graesser, M. L.; Ovanesyan, G.
2014-01-01
Isospin-violating dark matter (IVDM) has been proposed as a viable scenario to reconcile conflicting positive and null results from direct detection dark matter experiments. We show that the lowest-order dark matter-nucleus scattering rate can receive large and nucleus-dependent corrections at next......-to-leading order (NLO) in the chiral expansion. The size of these corrections depends on the specific couplings of dark matter to quark flavors and gluons. In general the full NLO dark-matter-nucleus cross-section is not adequately described by just the zero-energy proton and neutron couplings. These statements...... are concretely illustrated in a scenario where the dark matter couples to quarks through scalar operators. We find the canonical IVDM scenario can reconcile the null XENON and LUX results and the recent CDMS-Si findings provided its couplings to second and third generation quarks either lie on a special line...
Study of an Isospin-Forbidden $0^{+} \\rightarrow 0^{+}$ Transition in $^{38m}$K
2002-01-01
There is at present a discrepancy between the precisely determined value of $V_{ud}^{2}$ obtained from $0^{+} \\rightarrow 0^{+} $ nuclear $\\beta$-decay and the less precisely determined value inferred from neutron decay. One possible explanation for this discrepancy involves the " Coulomb " corrections that must be applied to the nuclear decay rates. We propose to investigate one class of these corrections (for charge-dependent configuration-mixing) by measuring the isospin-forbidden $0^{+} \\rightarrow 0^{+}$ decay rate in $^{38m}$K. $^{38m}$K decay is particularly interesting because it is predicted to have the largest charge-dependent mixing correction of any of the transitions used in the $V_{ud}^{2}$ determination.
Chemical potential of one-dimensional simple harmonic oscillators
International Nuclear Information System (INIS)
Mungan, Carl E
2009-01-01
Expressions for the chemical potential of an Einstein solid, and of ideal Fermi and Bose gases in an external one-dimensional oscillatory trap, are calculated by two different methods and are all found to share the same functional form. These derivations are easier than traditional textbook calculations for an ideal gas in an infinite three-dimensional square well. Furthermore, the results indicate some important features of chemical potential that could promote student learning in an introductory course in statistical mechanics at the undergraduate level.
Isospin diffusion in binary collisions of 32S+Ca,4840 and 32S+48Ti at 17.7 MeV/nucleon
Piantelli, S.; Valdré, S.; Barlini, S.; Casini, G.; Colonna, M.; Baiocco, G.; Bini, M.; Bruno, M.; Camaiani, A.; Carboni, S.; Cicerchia, M.; Cinausero, M.; D'Agostino, M.; Degerlier, M.; Fabris, D.; Gelli, N.; Gramegna, F.; Gruyer, D.; Kravchuk, V. L.; Mabiala, J.; Marchi, T.; Morelli, L.; Olmi, A.; Ottanelli, P.; Pasquali, G.; Pastore, G.
2017-09-01
The systems 32S+Ca,4840 and 32S+48Ti at 17.7 MeV/nucleon were investigated with the setup general array for fragment identification and for emitted light particles in dissipative collisions (GARFIELD) plus ring counter (RCo) at Laboratori Nazionali di Legnaro (LNL) of Istituto Nazionale di Fisica Nucleare (INFN). Fusion evaporation (FE), fusion fission (FF), and deep inelastic (DIC) events were identified, also through the comparison with the prediction of a transport model (stochastic mean field, SMF), coupled to GEMINI++ as an afterburner. This work mainly deals with the study of isospin transport phenomena in DIC events. In particular, the isospin diffusion is highlighted by comparing the average isotopic content of the quasiprojectile (QP) remnants observed when the target is the N =Z nucleus 40Ca and when it is the neutron-rich 48Ca. Also, the d /p and t /p ratios for particles forward emitted with respect to the QP were found to increase with increasing N /Z of the target.
A possible relation between the spin of hadrons and their isospin, strangeness and charm
International Nuclear Information System (INIS)
Tangherlini, F.R.
1980-01-01
A possible relation between the spin of hadrons and their isospin, strangeness and charm is given: J = I - 1 + n + 1/2 [S + C], where n is an integer. Tables are presented to show that the relation is perfectly obeyed by the hadrons (including the quarks) through the charmed particles, and with a trivial modification it can include the b and t states. The relation is put in an operator form whose projection on the 3-axis of isospace is shown to be consistent with the Gell-Mann and Nishijima relation generalized to include charm. (author)
Quasi-particles at finite chemical potential
International Nuclear Information System (INIS)
Gardim, F. G.; Steffens, F. M.
2010-01-01
We present in this work the thermodynamic consistent quasi-particle model at finite chemical potential, to describe the Quark Gluon Plasma composed of two light quarks and gluons. The quasi-particle general solution will be discussed, and comparison with perturbative QCD and lattice data will be shown.
On the structure of spin-isospin excitations in nuclei
International Nuclear Information System (INIS)
Haerting, A.
1984-01-01
In this thesis properties of spin-isospin operators in nuclei are studied. Corresponding excited states carry the quantum numbers of the pion and couple therefore strongly to the virtual meson fields existing in the nucleus. The main emphasis in this thesis lies on the 1 + states in 48 Ca at 10.23 MeV and in 88 Sr at 3.48 MeV, the (e,e') form factors of which were measured over a large range of momentum transfers. Many-particle calculations yield against the one-particle model an essential improvement of the description of these form factors. But in the first maximum always by about a factor 2 too large values are obtained. Also the dependence on the momentum transfer cannot be explained correctly. The model space of these many-particle calculations must therefore be extended. We start from a shell-model calculation which regards many-particle-many-hole correlations completely in a relatively small model space and study furthermore nucleonic and non-nucleonic degrees of freedom. (orig./HSI) [de
Light stops, blind spots, and isospin violation in the MSSM
Crivellin, Andreas; Procura, Massimiliano; Tunstall, Lewis C
2015-01-01
In the framework of the MSSM, we examine several simplified models where only a few superpartners are light. This allows us to study WIMP--nucleus scattering in terms of a handful of MSSM parameters and thereby scrutinize their impact on dark matter direct-detection experiments. Focusing on spin-independent WIMP--nucleon scattering, we derive simplified, analytic expressions for the Wilson coefficients associated with Higgs and squark exchange. We utilize these results to study the complementarity of constraints due to direct-detection, flavor, and collider experiments. We also identify parameter configurations that produce (almost) vanishing cross sections. In the proximity of these so-called blind spots, we find that the amount of isospin violation may be much larger than typically expected in the MSSM. This feature is a generic property of parameter regions where cross sections are suppressed, and highlights the importance of a careful analysis of the nucleon matrix elements and the associated hadronic unc...
Chemical potential calculations in dense liquids using metadynamics
Perego, C.; Giberti, F.; Parrinello, M.
2016-10-01
The calculation of chemical potential has traditionally been a challenge in atomistic simulations. One of the most used approaches is Widom's insertion method in which the chemical potential is calculated by periodically attempting to insert an extra particle in the system. In dense systems this method fails since the insertion probability is very low. In this paper we show that in a homogeneous fluid the insertion probability can be increased using metadynamics. We test our method on a supercooled high density binary Lennard-Jones fluid. We find that we can obtain efficiently converged results even when Widom's method fails.
Baryon-charge chemical potential in AdS/CFT
International Nuclear Information System (INIS)
Nakamura, Shin; Seo, Yunseok; Sin, Sang-Jin; Yogendran, K.P.
2008-01-01
We investigate the D3-D7 model at finite U(1) B -charge chemical potential. We point out that the D3-D7 model with only the black-hole embeddings does not have the low-temperature and low-chemical-potential region in the grand-canonical ensemble, hence it is incomplete. The incomplete-ness is also seen as the thermodynamic instability in the canonical ensemble. We propose to solve the incomplete-ness problem by introducing the Minkowski embeddings at the finite U(1) B -charge. A possible physical interpretation of our model is given. (author)
Bound and scattering states with non-local potentials.
Energy Technology Data Exchange (ETDEWEB)
Viviani, M; Girlanda, L; Kievsky, A; Marcucci, L E; Rosati, S; Schiavilla, R
2007-06-01
The application of the hyperspherical harmonics method to the case of non-local potentials is described. Given the properties of the hyperspherical harmonic functions, there are no difficulties in considering the approach in both coordinate and momentum space. The results for the 3H and 4He binding energies and n - 3H scattering lengths are found to be in good agreement with those obtained with other different techniques. A study of the 4He form factor is also reported, with a careful investigation of the contribution from isospin symmetry violation. Its effect on parity violating elastic scattering of polarized electrons from 4He is investigated. In particular, a simple analysis of the recently measured left-right asymmetry at low Q2 shows that the contribution of these isospin admixture are found of comparable magnitude to that associated with strangeness components in the nucleon electric form factor.
Theory of radiative muon capture with applications to nuclear spin and isospin doublets
International Nuclear Information System (INIS)
Hwang, W.P.; Primakoff, H.
1978-01-01
A theory of radiative muon capture, with applications to nuclear spin and isospin doublets, is formulated on the basis of the conservation of the hadronic electromagnetic current, the conservation of the hadronic weak polar currents, the partial conservation of the hadronic weak axial-vector current, the SU(2) x SU(2) current algebra for the various hadronic current, and a simplifying dynamical approximation for the hadron-radiating part of the transition amplitude: the ''linearity hypothesis''. The resultant total transition amplitude, which also includes the muon-radiating part, is worked out explicitly and applied to treat the processes μ - p → ν/sub μ/nγ and μ - 3 He → ν/sub μ/ 3 Hγ
Does the QCD vacuum build up a colour chemical potential dynamically?
International Nuclear Information System (INIS)
Sailer, K.; Greiner, W.
1998-01-01
The one-loop effective theory is found for QCD assuming an overcritical homogeneous gluon vector potential background that corresponds to a non-vanishing colour chemical potential. It is found that the vacuum is unstable against building up a non-vanishing colour chemical potential for sufficiently large number of flavours. (author)
Chemical-potential flow equations for graphene with Coulomb interactions
Fräßdorf, Christian; Mosig, Johannes E. M.
2018-06-01
We calculate the chemical potential dependence of the renormalized Fermi velocity and static dielectric function for Dirac quasiparticles in graphene nonperturbatively at finite temperature. By reinterpreting the chemical potential as a flow parameter in the spirit of the functional renormalization group (fRG) we obtain a set of flow equations, which describe the change of these functions upon varying the chemical potential. In contrast to the fRG the initial condition of the flow is nontrivial and has to be calculated separately. Our results are consistent with a charge carrier-independent Fermi velocity v (k ) for small densities n ≲k2/π , supporting the comparison of the zero-density fRG calculation of Bauer et al. [Phys. Rev. B 92, 121409 (2015), 10.1103/PhysRevB.92.121409], with the experiment of Elias et al. [Nat. Phys. 7, 701 (2011), 10.1038/nphys2049].
U.S. Environmental Protection Agency — The set of commercially available chemical substances in commerce that may have significant global warming potential (GWP) is not well defined. Although there are...
Role of strangeness and isospin in low density expansions of hadronic matter
de Oliveira, Thamirys; Menezes, Débora P.; Pinto, Marcus B.; Gulminelli, Francesca
2018-05-01
We compare relativistic mean-field models with their low density expansion counterparts used to mimic nonrelativistic models by consistently expanding the baryonic scalar density in powers of the baryonic number density up to O (13 /3 ) , which goes two orders beyond the order considered in previous works. We show that, due to the nontrivial density dependence of the Dirac mass, the convergence of the expansion is very slow, and the validity of the nonrelativistic approximation is questionable even at subsaturation densities. In order to analyze the roles played by strangeness and isospin we consider n -Λ and n -p matter separately. Our results indicate that these degrees of freedom play quite different roles in the expansion mechanism and n -Λ matter can be better described by low density expansions than n -p matter in general.
Coupled channels Marchenko inversion for nucleon-nucleon potentials
International Nuclear Information System (INIS)
Kohlhoff, H.; Geramb, H.V. von
1994-01-01
Marchenko inversion is used to determine local energy independent but channel dependent potential matrices from optimum sets of experimental phase shifts. 3 SD 1 and 3 PF 2 channels of nucleon-nucleon systems contain in their off-diagonal potential matrices explicitly the tensor force for T = 0 and 1 isospin. We obtain, together with single channels, complete sets of quantitative nucleon-nucleon potential results which are ready for application in nuclear structure and reaction analyses. The historic coupled channels inversion result of Newton and Fulton is revisited. (orig.)
Chlorine isotopes potential as geo-chemical tracers
Digital Repository Service at National Institute of Oceanography (India)
Shirodkar, P.V.; Pradhan, U.K.; Banerjee, R.
The potential of chlorine isotopes as tracers of geo-chemical processes of earth and the oceans is highlighted based on systematic studies carried out in understanding the chlorine isotope fractionation mechanism, its constancy in seawater and its...
QCD phase transition at real chemical potential with canonical approach
Energy Technology Data Exchange (ETDEWEB)
Nakamura, Atsushi [RCNP, Osaka University,Osaka, 567-0047 (Japan); Nishina Center, RIKEN,Wako, Saitama 351-0198 (Japan); School of Biomedicine, Far Eastern Federal University,Vladivostok, 690950 (Russian Federation); Oka, Shotaro [Institute of Theoretical Physics, Department of Physics, Rikkyo University,Toshima-ku, Tokyo 171-8501 (Japan); Taniguchi, Yusuke [Graduate School of Pure and Applied Sciences, University of Tsukuba,Tsukuba, Ibaraki 305-8571 (Japan)
2016-02-08
We study the finite density phase transition in the lattice QCD at real chemical potential. We adopt a canonical approach and the canonical partition function is constructed for N{sub f}=2 QCD. After derivation of the canonical partition function we calculate observables like the pressure, the quark number density, its second cumulant and the chiral condensate as a function of the real chemical potential. We covered a wide range of temperature region starting from the confining low to the deconfining high temperature; 0.65T{sub c}≤T≤3.62T{sub c}. We observe a possible signal of the deconfinement and the chiral restoration phase transition at real chemical potential below T{sub c} starting from the confining phase. We give also the convergence range of the fugacity expansion.
Molecular dynamics simulations of solutions at constant chemical potential
Perego, C.; Salvalaglio, M.; Parrinello, M.
2015-04-01
Molecular dynamics studies of chemical processes in solution are of great value in a wide spectrum of applications, which range from nano-technology to pharmaceutical chemistry. However, these calculations are affected by severe finite-size effects, such as the solution being depleted as the chemical process proceeds, which influence the outcome of the simulations. To overcome these limitations, one must allow the system to exchange molecules with a macroscopic reservoir, thus sampling a grand-canonical ensemble. Despite the fact that different remedies have been proposed, this still represents a key challenge in molecular simulations. In the present work, we propose the Constant Chemical Potential Molecular Dynamics (CμMD) method, which introduces an external force that controls the environment of the chemical process of interest. This external force, drawing molecules from a finite reservoir, maintains the chemical potential constant in the region where the process takes place. We have applied the CμMD method to the paradigmatic case of urea crystallization in aqueous solution. As a result, we have been able to study crystal growth dynamics under constant supersaturation conditions and to extract growth rates and free-energy barriers.
Finite density two color chiral perturbation theory revisited
Adhikari, Prabal; Beleznay, Soma B.; Mannarelli, Massimo
2018-06-01
We revisit two-color, two-flavor chiral perturbation theory at finite isospin and baryon density. We investigate the phase diagram obtained varying the isospin and the baryon chemical potentials, focusing on the phase transition occurring when the two chemical potentials are equal and exceed the pion mass (which is degenerate with the diquark mass). In this case, there is a change in the order parameter of the theory that does not lend itself to the standard picture of first order transitions. We explore this phase transition both within a Ginzburg-Landau framework valid in a limited parameter space and then by inspecting the full chiral Lagrangian in all the accessible parameter space. Across the phase transition between the two broken phases the order parameter becomes an SU(2) doublet, with the ground state fixing the expectation value of the sum of the magnitude squared of the pion and the diquark fields. Furthermore, we find that the Lagrangian at equal chemical potentials is invariant under global SU(2) transformations and construct the effective Lagrangian of the three Goldstone degrees of freedom by integrating out the radial fluctuations.
Experimental Guidance for Isospin Symmetry Breaking Calculations via Single Neutron Pickup Reactions
Leach, K. G.; Garrett, P. E.; Bangay, J. C.; Bianco, L.; Demand, G. A.; Finlay, P.; Green, K. L.; Phillips, A. A.; Rand, E. T.; Sumithrarachchi, C. S.; Svensson, C. E.; Triambak, S.; Wong, J.; Ball, G.; Faestermann, T.; Krücken, R.; Hertenberger, R.; Wirth, H.-F.; Towner, I. S.
2013-03-01
Recent activity in superallowed isospin-symmetry-breaking correction calculations has prompted interest in experimental confirmation of these calculation techniques. The shellmodel set of Towner and Hardy (2008) include the opening of specific core orbitals that were previously frozen. This has resulted in significant shifts in some of the δC values, and an improved agreement of the individual corrected {F}t values with the adopted world average of the 13 cases currently included in the high-precision evaluation of Vud. While the nucleus-to-nucleus variation of {F}t is consistent with the conserved-vector-current (CVC) hypothesis of the Standard Model, these new calculations must be thoroughly tested, and guidance must be given for their improvement. Presented here are details of a 64Zn(ěcd, t)63Zn experiment, undertaken to provide such guidance.
Leading isospin-breaking corrections to meson masses on the lattice
Giusti, Davide; Lubicz, Vittorio; Martinelli, Guido; Sanfilippo, Francesco; Simula, Silvano; Tantalo, Nazario; Tarantino, Cecilia
2018-03-01
We present a study of the isospin-breaking (IB) corrections to pseudoscalar (PS) meson masses using the gauge configurations produced by the ETM Collaboration with Nf = 2+1+1 dynamical quarks at three lattice spacings varying from 0.089 to 0.062 fm. Our method is based on a combined expansion of the path integral in powers of the small parameters (m⌢d-m⌢u)/ΛQCD and αem, where m⌢f is the renormalized quark mass and αem the renormalized fine structure constant. We obtain results for the pion, kaon and Dmeson mass splitting; for the Dashen's theorem violation parameters εγ(MM, 2 GeV), επ0 εK0(MS, 2 GeV) for the light quark masses (m⌢d-m⌢u)(MS¯,2 GeV),(m⌢u/m⌢d)(MS¯,2 GeV); for the flavour symmetry breaking parameters R(MS, 2 GeV) and Q(MS, 2 GeV) and for the strong IB effects on the kaon decay constants.
Banks-Casher-type relation for the BCS gap at high density
Kanazawa, Takuya; Wettig, Tilo; Yamamoto, Naoki
2012-01-01
We derive a new Banks-Casher-type relation which relates the density of complex Dirac eigenvalues at the origin to the BCS gap of quarks at high density. Our relation is applicable to QCD and QCD-like theories without a sign problem, such as two-color QCD and adjoint QCD with baryon chemical potential, and QCD with isospin chemical potential. It provides us with a method to measure the BCS gap through the Dirac spectrum on the lattice.
Parameters of the lowest order chiral Lagrangian from fermion eigenvalues
International Nuclear Information System (INIS)
DeGrand, T.; Schaefer, S.
2007-08-01
Recent advances in Random Matrix Theory enable one to determine the pseudoscalar decay constant from the response of eigenmodes of quenched fermions to an imaginary isospin chemical potential. We perform a pilot test of this idea, from simulations with two flavors of dynamical overlap fermions. (orig.)
On the origin of the narrow peak and the isospin symmetry breaking of the X(3872)
International Nuclear Information System (INIS)
Takeuchi, Sachiko; Shimizu, Kiyotaka; Takizawa, Makoto
2014-01-01
The X(3872) formation and decay processes in B-decay are investigated by a cc-bar–two-meson hybrid model. The two-meson state consists of the D 0 D-bar ∗0 , D + D ∗− , J / ψρ, and J / ψω channels. The energy-dependent decay widths of the ρ and ω mesons are introduced. The D–D-bar ∗ interaction is taken to be consistent with a lack of the BB-bar ∗ bound state. The coupling between the DD-bar ∗ and J / ψρ or the DD-bar ∗ and J / ψω channels is obtained from a quark model. The cc-bar–DD-bar ∗ coupling is taken as a parameter to fit the X(3872) mass. The spectrum is calculated up to 4 GeV. It is found that very narrow J / ψρ and J / ψω peaks appear around the D 0 D-bar ∗0 threshold. The size of the J / ψπ 3 peak that we calculated is 1.27–2.24 times as large as that of J / ψπ 2 . The isospin symmetry breaking in the present model comes from the mass difference of the charged and neutral D and D ∗ mesons, which gives a sufficiently large isospin mixing to explain the experiments. It is also found that values of the ratios of the transfer strengths can give information on the X(3872) mass or the size of the cc-bar–DD-bar ∗ coupling
Single Particle Potential of a Σ Hyperon in Nuclear Matter. II Rearrangement Effects
International Nuclear Information System (INIS)
Dabrowski, J.
2000-01-01
The rearrangement contribution to the real part of the single particle potential of a Σ hyperon in nuclear matter, U Σ , is investigated. The isospin and spin dependent parts of U Σ are considered. Results obtained for four models of the Nijmegen baryon-baryon interaction are presented and discussed. (author)
Progress in the development of global medium-energy nucleon-nucleus optical model potentials
International Nuclear Information System (INIS)
Madland, D.G.
1997-01-01
Two existing global medium-energy nucleon-nucleus phenomenological optical model potentials are described and compared with experiment and with each other. The first of these employs a Dirac approach (second-order reduction) that is global in projectile energy and projectile isospin and applies to the target nucleus 208 Pb. The second of these employs a relativistic equivalent to the Schroedinger equation (including relativistic kinematics) that is global in projectile energy, projectile isospin, and target (Z,A). Finally, current work is described and the influence of the nuclear bound state problem (treated in relativistic mean field theory) on the Dirac scattering problem is mentioned. Spherical target nuclei are treated in the present work and strongly-collective target nuclei (rotational and vibrational) requiring coupled-channels approaches will be treated in a future paper. (author)
Chemical potentials of π- and π+ in heavy-ion collisions
International Nuclear Information System (INIS)
Gorenstejn, M.I.; Shin Nan Yang.
1991-01-01
We consider a chemical nonequilibrium model to describe the pion production in Ar+KCl and La+La collisions at initial energies E lab /A=(0.5-1.8) GeV/nucl. The excess of low energy π - is interpreted as the manifestation of positive chemical potential of π - at the thermal freeze out. We find that in collisions between nuclei with large atomic numbers the chemical potential of π + is smaller than that of π - . This leads to the prediction of a much less excess of low-energy π + , than as measured in the π - case, in heavy-ion collisions at bombarding energies in the region of 1 GeV/nucl. 17 refs.; 2 figs. (author)
Betowski, Don; Bevington, Charles; Allison, Thomas C
2016-01-19
Halogenated chemical substances are used in a broad array of applications, and new chemical substances are continually being developed and introduced into commerce. While recent research has considerably increased our understanding of the global warming potentials (GWPs) of multiple individual chemical substances, this research inevitably lags behind the development of new chemical substances. There are currently over 200 substances known to have high GWP. Evaluation of schemes to estimate radiative efficiency (RE) based on computational chemistry are useful where no measured IR spectrum is available. This study assesses the reliability of values of RE calculated using computational chemistry techniques for 235 chemical substances against the best available values. Computed vibrational frequency data is used to estimate RE values using several Pinnock-type models, and reasonable agreement with reported values is found. Significant improvement is obtained through scaling of both vibrational frequencies and intensities. The effect of varying the computational method and basis set used to calculate the frequency data is discussed. It is found that the vibrational intensities have a strong dependence on basis set and are largely responsible for differences in computed RE values.
Thermalization with chemical potentials, and higher spin black holes
International Nuclear Information System (INIS)
Mandal, Gautam; Sinha, Ritam; Sorokhaibam, Nilakash
2015-01-01
We study the long time behaviour of local observables following a quantum quench in 1+1 dimensional conformal field theories possessing additional conserved charges besides the energy. We show that the expectation value of an arbitrary string of local observables supported on a finite interval exponentially approaches an equilibrium value. The equilibrium is characterized by a temperature and chemical potentials defined in terms of the quenched state. For an infinite number of commuting conserved charges, the equilibrium ensemble is a generalized Gibbs ensemble (GGE). We compute the thermalization rate in a systematic perturbation in the chemical potentials, using a new technique to sum over an infinite number of Feynman diagrams. The above technique also allows us to compute relaxation times for thermal Green’s functions in the presence of an arbitrary number of chemical potentials. In the context of a higher spin (hs[λ]) holography, the partition function of the final equilibrium GGE is known to agree with that of a higher spin black hole. The thermalization rate from the CFT computed in our paper agrees with the quasinormal frequency of a scalar field in this black hole.
Nuclear spin-isospin excitations from covariant quasiparticle-vibration coupling
Robin, Caroline; Litvinova, Elena
2016-09-01
Methods based on the relativistic Lagrangian of quantum hadrodynamics and nuclear field theory provide a consistent framework for the description of nuclear excitations, naturally connecting the high- and medium-energy scales of mesons to the low-energy domain of nucleonic collective motion. Applied in the neutral channel, this approach has been quite successful in describing the overall transition strength up to high excitation energies, as well as fine details of the low-lying distribution. Recently, this method has been extended to the description of spin-isospin excitations in open-shell nuclei. In the charge-exchange channel, the coupling between nucleons and collective vibrations generates a time-dependent proton-neutron effective interaction, in addition to the static pion and rho-meson exchange, and introduces complex configurations that induce fragmentation and spreading of the resonances. Such effects have a great impact on the quenching of the strength and on the computing of weak reaction rates that are needed for astrophysics modeling. Gamow-Teller transitions in medium-mass nuclei and associated beta-decay half-lives will be presented. Further developments aiming to include additional ground-state correlations will also be discussed. This work is supported by US-NSF Grants PHY-1404343 and PHY-1204486.
Isospin degree of freedom in even-even 68-76Ge and 62-70Zn isotopes
International Nuclear Information System (INIS)
Jalili Majarshin, A.
2018-01-01
The introduction of isotopic spin is significant in light nuclei as Ge and Zn isotopes in order to take into account isospin effects on energy spectra. Dynamical symmetries in spherical, γ-soft limits and transition in the interacting boson model IBM-3 are analyzed. Analytic expressions and exact eigenenergies, electromagnetic transitions probabilities are obtained for the transition between spherical and γ-soft shapes by using the Bethe ansatz within an infinite-dimensional Lie algebra in light mass nuclei. The corresponding algebraic structure and reduction chain are studied in IBM-3. For examples, the nuclear structure of the 68-76 Ge and 62-70 Zn isotopes is calculated in IBM-3 and compared with experimental results. (orig.)
Isospin degree of freedom in even-even 68-76Ge and 62-70Zn isotopes
Jalili Majarshin, A.
2018-01-01
The introduction of isotopic spin is significant in light nuclei as Ge and Zn isotopes in order to take into account isospin effects on energy spectra. Dynamical symmetries in spherical, γ-soft limits and transition in the interacting boson model IBM-3 are analyzed. Analytic expressions and exact eigenenergies, electromagnetic transitions probabilities are obtained for the transition between spherical and γ-soft shapes by using the Bethe ansatz within an infinite-dimensional Lie algebra in light mass nuclei. The corresponding algebraic structure and reduction chain are studied in IBM-3. For examples, the nuclear structure of the 68-76Ge and 62-70Zn isotopes is calculated in IBM-3 and compared with experimental results.
Study of ν+N→ν+N+π and isospin analysis of the hadronic neutral current
International Nuclear Information System (INIS)
Longuemare, C.
1978-04-01
Experimental results are presented on neutrino induced single pion production in the bubble chamber Gargamelle filled with a light propane-freon mixture and exposed to the CERN PS neutrino beam. After corrections for reinteractions in the target nuclei, the neutrino neutral current cross section and the branching ratios are determined. The isospin structure of the hadronic neutral current is analysed. The conclusions are compatible with the Weinberg-Salam theory for weak and electromagnetic interactions. The isoscalar component of the neutral current is observed at the level of two standard deviations. The charged to neutral current ratio may be intepreted with the one pion production model of Adler in the framework of the above theory [fr
In-medium effects in the holographic quark-gluon plasma
International Nuclear Information System (INIS)
Rust, Felix Christian
2009-01-01
In this dissertation we use the gauge/gravity duality to investigate various properties of strongly coupled gauge theories, which we interpret as models for the quark-gluon plasma (QGP). In particular, we use variants of the D3/D7 setup as an implementation of the top-down approach of connecting string theory with phenomenologically relevant gauge theories. We focus on the effects of finite temperature and finite density on fundamental matter in the holographic quark-gluon plasma, which we model as the N = 2 hypermultiplet in addition to the N=4 gauge multiplet of supersymmetric Yang-Mills theory. As a key ingredient we develop a setup in which we can describe vector meson spectra in the holographic plasma at finite temperature and either baryon or isospin density. The description of vector meson excitations allows for a demonstration of the splitting of their spectrum at finite isospin chemical potential. In the effort to better understand transport processes in the QGP, we then study various diffusion coefficients in the quark-gluon plasma, including their dependence on temperature and particle density. In particular, we perform a simple calculation to obtain the diffusion coefficient of baryon charge and we derive expressions to obtain the isospin diffusion coefficient. Furthermore, we make use of an effective model to study the diffusion behavior of mesons in the plasma by setting up a kinetic model. Finally, we observe the implications of finite temperature and finite baryon or isospin density on the phase structure of fundamental matter in the holographic plasma. As one consequence we find a phase transition in the baryon diffusion coefficient which vanishes at a critical value of the particle density. The critical density we quantify matches the values of the according critical densities previously found in the phase transitions of other quantities. More important, we observe a new phase transition occurring when the isospin chemical potential excesses a
In-medium effects in the holographic quark-gluon plasma
Energy Technology Data Exchange (ETDEWEB)
Rust, Felix Christian
2009-08-05
In this dissertation we use the gauge/gravity duality to investigate various properties of strongly coupled gauge theories, which we interpret as models for the quark-gluon plasma (QGP). In particular, we use variants of the D3/D7 setup as an implementation of the top-down approach of connecting string theory with phenomenologically relevant gauge theories. We focus on the effects of finite temperature and finite density on fundamental matter in the holographic quark-gluon plasma, which we model as the N = 2 hypermultiplet in addition to the N=4 gauge multiplet of supersymmetric Yang-Mills theory. As a key ingredient we develop a setup in which we can describe vector meson spectra in the holographic plasma at finite temperature and either baryon or isospin density. The description of vector meson excitations allows for a demonstration of the splitting of their spectrum at finite isospin chemical potential. In the effort to better understand transport processes in the QGP, we then study various diffusion coefficients in the quark-gluon plasma, including their dependence on temperature and particle density. In particular, we perform a simple calculation to obtain the diffusion coefficient of baryon charge and we derive expressions to obtain the isospin diffusion coefficient. Furthermore, we make use of an effective model to study the diffusion behavior of mesons in the plasma by setting up a kinetic model. Finally, we observe the implications of finite temperature and finite baryon or isospin density on the phase structure of fundamental matter in the holographic plasma. As one consequence we find a phase transition in the baryon diffusion coefficient which vanishes at a critical value of the particle density. The critical density we quantify matches the values of the according critical densities previously found in the phase transitions of other quantities. More important, we observe a new phase transition occurring when the isospin chemical potential excesses a
Constraining the QCD phase diagram by tricritical lines at imaginary chemical potential
de Forcrand, Philippe
2010-01-01
We present unambiguous evidence from lattice simulations of QCD with three degenerate quark species for two tricritical points in the (T,m) phase diagram at fixed imaginary \\mu/T=i\\pi/3 mod 2\\pi/3, one in the light and one in the heavy mass regime. These represent the boundaries of the chiral and deconfinement critical lines continued to imaginary chemical potential, respectively. It is demonstrated that the shape of the deconfinement critical line for real chemical potentials is dictated by tricritical scaling and implies the weakening of the deconfinement transition with real chemical potential. The generalization to non-degenerate and light quark masses is discussed.
Kravchenko, Julia; Corsini, Emanuela; Williams, Marc A.; Decker, William; Manjili, Masoud H.; Otsuki, Takemi; Singh, Neetu; Al-Mulla, Faha; Al-Temaimi, Rabeah; Amedei, Amedeo; Colacci, Anna Maria; Vaccari, Monica; Mondello, Chiara; Scovassi, A. Ivana; Raju, Jayadev; Hamid, Roslida A.; Memeo, Lorenzo; Forte, Stefano; Roy, Rabindra; Woodrick, Jordan; Salem, Hosni K.; Ryan, Elizabeth P.; Brown, Dustin G.; Lowe, Leroy; Lyerly, H.Kim
2015-01-01
An increasing number of studies suggest an important role of host immunity as a barrier to tumor formation and progression. Complex mechanisms and multiple pathways are involved in evading innate and adaptive immune responses, with a broad spectrum of chemicals displaying the potential to adversely influence immunosurveillance. The evaluation of the cumulative effects of low-dose exposures from the occupational and natural environment, especially if multiple chemicals target the same gene(s) or pathway(s), is a challenge. We reviewed common environmental chemicals and discussed their potential effects on immunosurveillance. Our overarching objective was to review related signaling pathways influencing immune surveillance such as the pathways involving PI3K/Akt, chemokines, TGF-β, FAK, IGF-1, HIF-1α, IL-6, IL-1α, CTLA-4 and PD-1/PDL-1 could individually or collectively impact immunosurveillance. A number of chemicals that are common in the anthropogenic environment such as fungicides (maneb, fluoxastrobin and pyroclostrobin), herbicides (atrazine), insecticides (pyridaben and azamethiphos), the components of personal care products (triclosan and bisphenol A) and diethylhexylphthalate with pathways critical to tumor immunosurveillance. At this time, these chemicals are not recognized as human carcinogens; however, it is known that they these chemicalscan simultaneously persist in the environment and appear to have some potential interfere with the host immune response, therefore potentially contributing to promotion interacting with of immune evasion mechanisms, and promoting subsequent tumor growth and progression. PMID:26002081
Chakraborty, B.; Davies, C. T. H.; Detar, C.; El-Khadra, A. X.; Gámiz, E.; Gottlieb, Steven; Hatton, D.; Koponen, J.; Kronfeld, A. S.; Laiho, J.; Lepage, G. P.; Liu, Yuzhi; MacKenzie, P. B.; McNeile, C.; Neil, E. T.; Simone, J. N.; Sugar, R.; Toussaint, D.; van de Water, R. S.; Vaquero, A.; Fermilab Lattice, Hpqcd,; Milc Collaborations
2018-04-01
All lattice-QCD calculations of the hadronic-vacuum-polarization contribution to the muon's anomalous magnetic moment to date have been performed with degenerate up- and down-quark masses. Here we calculate directly the strong-isospin-breaking correction to aμHVP for the first time with physical values of mu and md and dynamical u , d , s , and c quarks, thereby removing this important source of systematic uncertainty. We obtain a relative shift to be applied to lattice-QCD results obtained with degenerate light-quark masses of δ aμHVP ,mu≠md=+1.5 (7 )% , in agreement with estimates from phenomenology.
Chemical structure-based predictive model for methanogenic anaerobic biodegradation potential.
Meylan, William; Boethling, Robert; Aronson, Dallas; Howard, Philip; Tunkel, Jay
2007-09-01
Many screening-level models exist for predicting aerobic biodegradation potential from chemical structure, but anaerobic biodegradation generally has been ignored by modelers. We used a fragment contribution approach to develop a model for predicting biodegradation potential under methanogenic anaerobic conditions. The new model has 37 fragments (substructures) and classifies a substance as either fast or slow, relative to the potential to be biodegraded in the "serum bottle" anaerobic biodegradation screening test (Organization for Economic Cooperation and Development Guideline 311). The model correctly classified 90, 77, and 91% of the chemicals in the training set (n = 169) and two independent validation sets (n = 35 and 23), respectively. Accuracy of predictions of fast and slow degradation was equal for training-set chemicals, but fast-degradation predictions were less accurate than slow-degradation predictions for the validation sets. Analysis of the signs of the fragment coefficients for this and the other (aerobic) Biowin models suggests that in the context of simple group contribution models, the majority of positive and negative structural influences on ultimate degradation are the same for aerobic and methanogenic anaerobic biodegradation.
Potential health effects associated with dermal exposure to occupational chemicals.
Anderson, Stacey E; Meade, B Jean
2014-01-01
There are a large number of workers in the United States, spanning a variety of occupational industries and sectors, who are potentially exposed to chemicals that can be absorbed through the skin. Occupational skin exposures can result in numerous diseases that can adversely affect an individual's health and capacity to perform at work. In general, there are three types of chemical-skin interactions of concern: direct skin effects, immune-mediated skin effects, and systemic effects. While hundreds of chemicals (metals, epoxy and acrylic resins, rubber additives, and chemical intermediates) present in virtually every industry have been identified to cause direct and immune-mediated effects such as contact dermatitis or urticaria, less is known about the number and types of chemicals contributing to systemic effects. In an attempt to raise awareness, skin notation assignments communicate the potential for dermal absorption; however, there is a need for standardization among agencies to communicate an accurate description of occupational hazards. Studies have suggested that exposure to complex mixtures, excessive hand washing, use of hand sanitizers, high frequency of wet work, and environmental or other factors may enhance penetration and stimulate other biological responses altering the outcomes of dermal chemical exposure. Understanding the hazards of dermal exposure is essential for the proper implementation of protective measures to ensure worker safety and health.
Investigation of second-order optical potential for elastic π4He scattering
International Nuclear Information System (INIS)
Mach, R.; Sapozhnikov, M.G.
1982-01-01
The calculations of elastic π - 4 He scattering within the framework of the optical model with a second-order potential were performed. The effects of recoil correlations, charge exchange and double spin (isospin) flip in the inter-- mediate states are studied. The correction of the impulse approximation is investigated. Comparison between Kerman-McManus-Thaler and Watson formalisms is made
Chiral condensate at nonzero chemical potential in the microscopic limit of QCD
International Nuclear Information System (INIS)
Osborn, J. C.; Splittorff, K.; Verbaarschot, J. J. M.
2008-01-01
The chiral condensate in QCD at zero temperature does not depend on the quark chemical potential (up to one-third the nucleon mass), whereas the spectral density of the Dirac operator shows a strong dependence on the chemical potential. The cancellations which make this possible also occur on the microscopic scale, where they can be investigated by means of a random matrix model. We show that they can be understood in terms of orthogonality properties of orthogonal polynomials. In the strong non-Hermiticity limit they are related to integrability properties of the spectral density. As a by-product we find exact analytical expressions for the partially quenched chiral condensate in the microscopic domain at nonzero chemical potential.
Experimental study of isospin mixing in 12C + n → 13C(T = 3/2) and 16O + n → 17O(T = 3/2) resonances
International Nuclear Information System (INIS)
Cierjacks, S.; Schmalz, G.; Hinterberger, F.; Rossen, P. v.
1981-12-01
Narrow resonances of 13 C and 17 O have been studied by a measurement of the total neutron cross sections of carbon and oxygen between 3 and 30 MeV. Employing the improved time-of-flight spectrometer at the Karlsruhe Isochronous Cyclotron and precise calibration methods, resonance cross sections were measured with an energy resolution of 1:2100 at 10 MeV and energy accuracies between 10 -4 and 10 -5 . Resonance analysis of the measured data provided parameters for numerous narrow states of both isospins, T = 1/2 and T = 3/2. These data in conjunction with information from broad T = 1/2 resonances provided a good means to experimentally determine isospin mixing matrix elements. Results were obtained for the first five T = 3/2 resonances in 17 O and the first T = 3/2 resonance in 13 C. The obtained mixing matrix elements are compared with previous experimental results and shell-modell predictions of this quantity. (orig.) [de
Responses of hadrons to the chemical potential at finite temperature
International Nuclear Information System (INIS)
Choe, S.; Liu, Y.; Miyamura, O.; Forcrand, Ph. de; Garcia Perez, M.; Hioki, S.; Matsufuru, H.; Nakamura, A.; Stamatescu, I.-O.; Takaishi, T.; Umeda, T.
2002-01-01
We present a framework to compute the responses of hadron masses to the chemical potential in lattice QCD simulations. As a first trial, the screening mass of the pseudoscalar meson and its first and second responses are evaluated. We present results on a 16x8 2 x4 lattice with two flavors of staggered quarks below and above T c . The responses to both the isoscalar and isovector chemical potentials are obtained. They show different behavior in the low and the high temperature phases, which may be explained as a consequence of chiral symmetry breaking and restoration, respectively
Kravchenko, Julia; Corsini, Emanuela; Williams, Marc A; Decker, William; Manjili, Masoud H; Otsuki, Takemi; Singh, Neetu; Al-Mulla, Faha; Al-Temaimi, Rabeah; Amedei, Amedeo; Colacci, Anna Maria; Vaccari, Monica; Mondello, Chiara; Scovassi, A Ivana; Raju, Jayadev; Hamid, Roslida A; Memeo, Lorenzo; Forte, Stefano; Roy, Rabindra; Woodrick, Jordan; Salem, Hosni K; Ryan, Elizabeth P; Brown, Dustin G; Bisson, William H; Lowe, Leroy; Lyerly, H Kim
2015-06-01
An increasing number of studies suggest an important role of host immunity as a barrier to tumor formation and progression. Complex mechanisms and multiple pathways are involved in evading innate and adaptive immune responses, with a broad spectrum of chemicals displaying the potential to adversely influence immunosurveillance. The evaluation of the cumulative effects of low-dose exposures from the occupational and natural environment, especially if multiple chemicals target the same gene(s) or pathway(s), is a challenge. We reviewed common environmental chemicals and discussed their potential effects on immunosurveillance. Our overarching objective was to review related signaling pathways influencing immune surveillance such as the pathways involving PI3K/Akt, chemokines, TGF-β, FAK, IGF-1, HIF-1α, IL-6, IL-1α, CTLA-4 and PD-1/PDL-1 could individually or collectively impact immunosurveillance. A number of chemicals that are common in the anthropogenic environment such as fungicides (maneb, fluoxastrobin and pyroclostrobin), herbicides (atrazine), insecticides (pyridaben and azamethiphos), the components of personal care products (triclosan and bisphenol A) and diethylhexylphthalate with pathways critical to tumor immunosurveillance. At this time, these chemicals are not recognized as human carcinogens; however, it is known that they these chemicalscan simultaneously persist in the environment and appear to have some potential interfere with the host immune response, therefore potentially contributing to promotion interacting with of immune evasion mechanisms, and promoting subsequent tumor growth and progression. © The Author 2015. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oup.com.
Condensation phenomena in two-flavor scalar QED at finite chemical potential
Schmidt, Alexander; Gattringer, Christof
2014-01-01
We study condensation in two-flavored, scalar QED with non-degenerate masses at finite chemical potential. The conventional formulation of the theory has a sign problem at finite density which can be solved using an exact reformulation of the theory in terms of dual variables. We perform a Monte Carlo simulation in the dual representation and observe a condensation at a critical chemical potential $\\mu_c$. After determining the low-energy spectrum of the theory we try to establish a connection between $\\mu_c$ and the mass of the lightest excitation of the system, which are naively expected to be equal. It turns out, however, that the relation of the critical chemical potential to the mass spectrum in this case is non-trivial: Taking into account the form of the condensate and making some simplifying assumptions we suggest an adequate explanation which is supported by numerical results.
Experimental research of isospin and spin exotic nuclei with an ion guide and γ multidetectors
International Nuclear Information System (INIS)
Astier, A.
1992-04-01
This work is concerned with nuclear studies of isospin and spin exotic nuclei by two complementary approaches: on-line radioactivity and fusion-evaporation reactions. An ion guide coupled to the SARA accelerator allowed the study of very refractory and short lived (down to 1 ms) elements. Using the 238 U (α 40 MeV, f) reaction to produce very neutron-rich radioisotopes, all mass chains from A=96 to 122 have been scanned by conventional nuclear spectroscopy. More than 60 production yields have been measured. The comparison of proton and α induced fission yields shows the predominance of symmetric fission around A=115 for α beam. The collective high spin states structures observed in the A=190 mass region are studied with different γ multidetectors
International Nuclear Information System (INIS)
Shi, X.
1996-01-01
We investigate in detail the parameter space of active-sterile neutrino oscillations that amplifies neutrino chemical potentials at the epoch of big bang nucleosynthesis. We calculate the magnitude of the amplification and show evidence of chaos in the amplification process. We also discuss the implications of the neutrino chemical potential amplification in big bang nucleosynthesis. It is shown that with a ∼1 eV ν e , the amplification of its chemical potential by active-sterile neutrino oscillations can lower the effective number of neutrino species at big bang nucleosynthesis to significantly below three. copyright 1996 The American Physical Society
Energy Technology Data Exchange (ETDEWEB)
Shi, X. [Department of Physics, Queen`s University, Kingston, Ontario, K7L 3N6 (CANADA)
1996-08-01
We investigate in detail the parameter space of active-sterile neutrino oscillations that amplifies neutrino chemical potentials at the epoch of big bang nucleosynthesis. We calculate the magnitude of the amplification and show evidence of chaos in the amplification process. We also discuss the implications of the neutrino chemical potential amplification in big bang nucleosynthesis. It is shown that with a {approximately}1 eV {nu}{sub {ital e}}, the amplification of its chemical potential by active-sterile neutrino oscillations can lower the effective number of neutrino species at big bang nucleosynthesis to significantly below three. {copyright} {ital 1996 The American Physical Society.}
A density functional theory-based chemical potential equalisation
Indian Academy of Sciences (India)
A chemical potential equalisation scheme is proposed for the calculation of these quantities and hence the dipole polarizability within the framework of density functional theory based linear response theory. The resulting polarizability is expressed in terms of the contributions from individual atoms in the molecule. A few ...
Economic potential of natural gas-fired cogeneration--analysis of Brazil's chemical industry
International Nuclear Information System (INIS)
Szklo, A.S.; Soares, J.B.; Tolmasquim, M.T.
2004-01-01
This paper attempts to estimate the technical and economic potential for natural gas-fired cogeneration (NGCHP) in Brazil's chemical industry as well as also analyses the impacts of specific incentive policies on the economic feasibility of this potential. Currently, the NGCHP installed capacity at Brazil's chemical industry is still quite a low figure, although the chemical plants are under heavy pressures to: (1) cut costs; and (2) show a rising awareness of the importance of power service quality, underscored even more heavily by Brazil's recent power crisis. According this study, a natural gas-fired remaining technical potential of 1.4 GW is noted in the Brazilian chemical industry. Financing policies showed to be the stand-alone policy that would be most successful for ensuring the economic feasibility of this technical potential. Nevertheless, this policy proved to be affected by the economic scenario under consideration, which includes world oil prices, electricity tariff and foreign exchange ratio possible paths. Consequently, the key issue is related to the ability to assess which economic scenario is rated as more probable by possible future investors in NGCHP, and then selecting the most appropriate incentive policy
Owen, Patrick Haworth
This thesis describes measurements of rare electroweak penguin decays performed with data collected by the Large Hadron Collider beauty experiment corresponding to 3 $\\rm{fb}^{-1}$ of integrated luminosity. The purpose of these measurements is to search for physics beyond the theoretical framework known as the Standard Model (SM). Electroweak penguin decays are sensitive to virtual particles in extensions to the SM whose influence on the decay amplitude can be of similar strength to the SM contribution. The particular measurements that are described in this thesis are the differential branching fractions and isospin asymmetries of $B\\to K^{(*)}\\mu^{+}\\mu^{-}$ decays as well as the angular observables in $B\\to K\\mu^{+}\\mu^{-}$ decays. Although results are consistent with the SM, all the branching fractions of $B\\to K^{(*)}\\mu^{+}\\mu^{-}$ decays tend to favour a lower value than theoretical predictions.
Isospin symmetry of Tz =±3/2→±1/2 Gamow-Teller transitions in A=41 nuclei
Fujita, Y.; Shimbara, Y.; Adachi, T.; Berg, G. P.; Brown, B. A.; Fujita, H.; Hatanaka, K.; Kamiya, J.; Nakanishi, K.; Sakemi, Y.; Sasaki, S.; Shimizu, Y.; Tameshige, Y.; Uchida, M.; Wakasa, T.; Yosoi, M.
2004-11-01
Under the assumption that isospin T is a good quantum number, isobaric analog states and various analogous transitions are expected in isobars with mass number A . The strengths of Tz =±3/2→±1/2 analogous Gamow-Teller (GT) transitions and analogous M1 transitions within the A=41 isobar quartet are compared in detail. The Tz =+3/2→+1/2 GT transitions from the Jπ = 3/2+ ground state of 41K leading to excited Jπ = 1/2+ , 3/2+ , and 5/2+ states in 41Ca were measured using the ( 3He ,t) charge-exchange reaction. With a high energy resolution of 35 keV , many fragmented states were observed, and the GT strength distribution was determined up to 10 MeV excitation energy ( Ex ) . The main part of the strength was concentrated in the Ex =4 6 MeV region. A shell-model calculation could reproduce the concentration, but not so well details of the strength distribution. The obtained distribution was further compared with two results of 41Ti β decay studying the analogous Tz =-3/2→-1/2 GT strengths. They reported contradicting distributions. One-to-one correspondences of analogous transitions and analog states were assigned up to Ex =6 MeV in the comparison with one of these 41Ti β -decay results. Combining the spectroscopic information of the analog states in 41Ca and 41Sc , the most probable Jπ values were deduced for each pair of analog states. It was found that 5/2+ states carry the main part of the observed GT strength, while much less GT strength was carried by 1/2+ and 3/2+ states. The gross features of the GT strength distributions for each J were similar for the isospin analogous Tz =±3/2→±1/2 transitions, but the details were somewhat different. From the difference of the distributions, isospin-asymmetry matrix elements of ≈8 keV were deduced. The Coulomb displacement energy, which is sensitive to the configuration of states, showed a sudden increase of about 50 keV at the excitation energy of 3.8 MeV . The strengths of several M1 transitions to the
Prebiotic Potential and Chemical Composition of Seven Culinary Spice Extracts
Lu, Qing‐Yi; Summanen, Paula H.; Lee, Ru‐Po; Huang, Jianjun; Henning, Susanne M.; Heber, David; Finegold, Sydney M.; Li, Zhaoping
2017-01-01
Abstract The objective of this study was to investigate prebiotic potential, chemical composition, and antioxidant capacity of spice extracts. Seven culinary spices including black pepper, cayenne pepper, cinnamon, ginger, Mediterranean oregano, rosemary, and turmeric were extracted with boiling water. Major chemical constituents were characterized by RP‐HPLC‐DAD method and antioxidant capacity was determined by measuring colorimetrically the extent to scavenge ABTS radical cations. Effects o...
Higher spin entanglement entropy at finite temperature with chemical potential
Energy Technology Data Exchange (ETDEWEB)
Chen, Bin [Department of Physics and State Key Laboratory of Nuclear Physics and Technology,Peking University,Beijing 100871 (China); Collaborative Innovation Center of Quantum Matter,5 Yiheyuan Rd, Beijing 100871 (China); Center for High Energy Physics, Peking University,5 Yiheyuan Rd, Beijing 100871 (China); Beijing Center for Mathematics and Information Interdisciplinary Sciences, Beijing 100048 (China); Wu, Jie-qiang [Department of Physics and State Key Laboratory of Nuclear Physics and Technology,Peking University,Beijing 100871 (China)
2016-07-11
It is generally believed that the semiclassical AdS{sub 3} higher spin gravity could be described by a two dimensional conformal field theory with W-algebra symmetry in the large central charge limit. In this paper, we study the single interval entanglement entropy on the torus in the CFT with a W{sub 3} deformation. More generally we develop the monodromy analysis to compute the two-point function of the light operators under a thermal density matrix with a W{sub 3} chemical potential to the leading order. Holographically we compute the probe action of the Wilson line in the background of the spin-3 black hole with a chemical potential. We find exact agreement.
Repulsive baryonic interactions and lattice QCD observables at imaginary chemical potential
Directory of Open Access Journals (Sweden)
Volodymyr Vovchenko
2017-12-01
Full Text Available The first principle lattice QCD methods allow to calculate the thermodynamic observables at finite temperature and imaginary chemical potential. These can be compared to the predictions of various phenomenological models. We argue that Fourier coefficients with respect to imaginary baryochemical potential are sensitive to modeling of baryonic interactions. As a first application of this sensitivity, we consider the hadron resonance gas (HRG model with repulsive baryonic interactions, which are modeled by means of the excluded volume correction. The Fourier coefficients of the imaginary part of the net-baryon density at imaginary baryochemical potential â corresponding to the fugacity or virial expansion at real chemical potential â are calculated within this model, and compared with the Nt=12 lattice data. The lattice QCD behavior of the first four Fourier coefficients up to Tâ185Â MeV is described fairly well by an interacting HRG with a single baryonâbaryon eigenvolume interaction parameter bâ1Â fm3, while the available lattice data on the difference Ï2BâÏ4B of baryon number susceptibilities is reproduced up to Tâ175Â MeV. Keywords: Hadron resonance gas, Excluded volume, Imaginary chemical potential
The Potential Of Cultural And Chemical Control Practices For ...
African Journals Online (AJOL)
The Potential Of Cultural And Chemical Control Practices For Enhancing ... and a significant (P < 0.05) increase in yield components of hands per bunch and finger ... Une étude de l\\'effet de la population de plantes, l\\'application des engrais, ...
Energy Technology Data Exchange (ETDEWEB)
Sabine Brueske, Caroline Kramer, Aaron Fisher
2015-06-01
Energy bandwidth studies of U.S. manufacturing sectors can serve as foundational references in framing the range (or bandwidth) of potential energy savings opportunities. This bandwidth study examines energy consumption and potential energy savings opportunities in U.S. chemical manufacturing. The study relies on multiple sources to estimate the energy used in the production of 74 individual chemicals, representing 57% of sector-wide energy consumption. Energy savings opportunities for individual chemicals and for 15 subsectors of chemicals manufacturing are based on technologies currently in use or under development; these potential savings are then extrapolated to estimate sector-wide energy savings opportunity.
Isospin quantum number and structure of the excited states in halo nuclei. Halo-isomers
International Nuclear Information System (INIS)
Izosimov, I.N.
2015-01-01
It has been shown that isobar-analog (IAS), double isobar-analog (DIAS), configuration (CS), and double configuration states (DCS) can simultaneously have n-n, n-p, and p-p halo components in their wave functions. Differences in halo structure of the excited and ground states can result in the formation of isomers (halo-isomers). Both the Borromean and tango halo types can be observed for n-p configurations of atomic nuclei. The structure of the ground and excited states with different isospin quantum number in halo-like nuclei is discussed. B(Mλ) and B(Eλ) for γ-transitions in 6-8 Li, 8-10 Be, 8,10,11 B, 10-14 C, 13-17 N, 15-17,19 O, and 17 F are analyzed. Special attention is given to nuclei whose ground state does not exhibit halo structure, but the excited state may have one.
Shear Viscosity of Hot QED at Finite Chemical Potential from Kubo Formula
International Nuclear Information System (INIS)
Liu Hui; Hou Defu; Li Jiarong
2008-01-01
Within the framework of finite temperature feld theory this paper discusses the shear viscosity of hot QED plasma through Kubo formula at one-loop skeleton diagram level with a finite chemical potential. The effective widths (damping rates) are introduced to regulate the pinch singularities and then gives a reliable estimation of the shear viscous coefficient. The finite chemical potential contributes positively compared to the pure temperature case. The result agrees with that from the kinetics theory qualitatively
Isospin breaking in chiral perturbation theory and the decays η → πlν and τ → ηπν
International Nuclear Information System (INIS)
Neufeld, H.; Rupertsberger, H.
1994-01-01
Violation of isospin due to m u ≠ m d and electromagnetism is discussed within the framework of the standard model. The decay η → πlν is calculated at the one-loop level in chiral perturbation theory including an estimate of the electromagnetic contributions. Adding all four decay channels, we obtain 2.0*10 -13 as a rather accurate upper bound for the branching ratio. We determine the leading meson resonance contributions to τ → ηπν predicting a branching ratio of 1.2*10 -5 . (authors)
Martorana, N. S.; Auditore, L.; Berceanu, I.; Cardella, G.; Chatterjee, M. B.; De Luca, S.; De Filippo, E.; Dell'Aquila, D.; Gnoffo, B.; Lanzalone, G.; Lombardo, I.; Maiolino, C.; Norella, S.; Pagano, A.; Pagano, E. V.; Papa, M.; Pirrone, S.; Politi, G.; Porto, F.; Quattrocchi, L.; Rizzo, F.; Russotto, P.; Trifirò, A.; Trimarchi, M.; Verde, G.; Vigilante, M.
2017-11-01
We report on the results obtained by studying nuclear reactions between isotopes of Ca and Ti at 25 MeV/nucleon. We used the multidetector CHIMERA to detect charged reaction products. In particular, we studied two main effects: the isospin diffusion and the isospin drift. In order to study these processes we performed a moving-source analysis on kinetic energy spectra of the isobar nuclei ^{3H} and ^{3He} . This method allows to isolate the emission from the typical sources produced in reactions at Fermi energy: projectile like fragment (PLF), target like fragment (TLF), and mid-velocity (MV) emission. The obtained results are compared to previous experimental investigations and to simulations obtained with CoMD-II model.
Isospin degree of freedom in even-even {sup 68-76}Ge and {sup 62-70}Zn isotopes
Energy Technology Data Exchange (ETDEWEB)
Jalili Majarshin, A. [University of Tabriz, Department of Physics, Tabriz (Iran, Islamic Republic of)
2018-01-15
The introduction of isotopic spin is significant in light nuclei as Ge and Zn isotopes in order to take into account isospin effects on energy spectra. Dynamical symmetries in spherical, γ-soft limits and transition in the interacting boson model IBM-3 are analyzed. Analytic expressions and exact eigenenergies, electromagnetic transitions probabilities are obtained for the transition between spherical and γ-soft shapes by using the Bethe ansatz within an infinite-dimensional Lie algebra in light mass nuclei. The corresponding algebraic structure and reduction chain are studied in IBM-3. For examples, the nuclear structure of the {sup 68-76}Ge and {sup 62-70}Zn isotopes is calculated in IBM-3 and compared with experimental results. (orig.)
International Nuclear Information System (INIS)
Fay, P.J.; Ray, J.R.; Wolf, R.J.
1994-01-01
We present a new, nondestructive, method for determining chemical potentials in Monte Carlo and molecular dynamics simulations. The method estimates a value for the chemical potential such that one has a balance between fictitious successful creation and destruction trials in which the Monte Carlo method is used to determine success or failure of the creation/destruction attempts; we thus call the method a detailed balance method. The method allows one to obtain estimates of the chemical potential for a given species in any closed ensemble simulation; the closed ensemble is paired with a ''natural'' open ensemble for the purpose of obtaining creation and destruction probabilities. We present results for the Lennard-Jones system and also for an embedded atom model of liquid palladium, and compare to previous results in the literature for these two systems. We are able to obtain an accurate estimate of the chemical potential for the Lennard-Jones system at higher densities than reported in the literature
Prebiotic Potential and Chemical Composition of Seven Culinary Spice Extracts.
Lu, Qing-Yi; Summanen, Paula H; Lee, Ru-Po; Huang, Jianjun; Henning, Susanne M; Heber, David; Finegold, Sydney M; Li, Zhaoping
2017-08-01
The objective of this study was to investigate prebiotic potential, chemical composition, and antioxidant capacity of spice extracts. Seven culinary spices including black pepper, cayenne pepper, cinnamon, ginger, Mediterranean oregano, rosemary, and turmeric were extracted with boiling water. Major chemical constituents were characterized by RP-HPLC-DAD method and antioxidant capacity was determined by measuring colorimetrically the extent to scavenge ABTS radical cations. Effects of spice extracts on the viability of 88 anaerobic and facultative isolates from intestinal microbiota were determined by using Brucella agar plates containing serial dilutions of extracts. A total of 14 phenolic compounds, a piperine, cinnamic acid, and cinnamaldehyde were identified and quantitated. Spice extracts exhibited high antioxidant capacity that correlated with the total amount of major chemicals. All spice extracts, with the exception of turmeric, enhanced the growth of Bifidobacterium spp. and Lactobacillus spp. All spices exhibited inhibitory activity against selected Ruminococcus species. Cinnamon, oregano, and rosemary were active against selected Fusobacterium strains and cinnamon, rosemary, and turmeric were active against selected Clostridium spp. Some spices displayed prebiotic-like activity by promoting the growth of beneficial bacteria and suppressing the growth of pathogenic bacteria, suggesting their potential role in the regulation of intestinal microbiota and the enhancement of gastrointestinal health. The identification and quantification of spice-specific phytochemicals provided insight into the potential influence of these chemicals on the gut microbial communities and activities. Future research on the connections between spice-induced changes in gut microbiota and host metabolism and disease preventive effect in animal models and humans is needed. © 2017 The Authors. Journal of Food Science published by Wiley Periodicals, Inc. on behalf of Institute of
International Nuclear Information System (INIS)
Hassan, M.Y.M.; Ramadan, S.
1983-11-01
The binding energy of nuclear matter with an excess of neutrons, of spin-up neutrons, and of spin-up protons (characterized by the corresponding parameters, αsub(tau)=(N-Z/A), αsub(n)=(Nup-Ndown)/A, and αsub(rho)=(Zup-Zdown)/A), contains three symmetry energies: the isospin symmetry energy Esub(tau), the spin symmetry energy Esub(σ), and spin-isospin symmetry energy Esub(σtau). General expressions for Esub(σ), Esub(tau) and Esub(σtau) are given in the case of the Skyrme interaction. These values are compared with previous results obtained by Dabrowski and Haensel (DH) with Brueckner-Gammel-Thaler, the Hamada-Johnston, and the Reid soft core nucleon-nucleon potentials. The spin, isospin and spin-isospin dependent parts of the single-particle potential in nuclear matter are also calculated using the Skyrme interaction. The spin, isospin and spin-isospin incompressibility are calculated using the Skyrme interaction. The spin-spin part of the optical model potential is estimated. The results are compared with those of Dabrowski and Haensel (DH) and Hassan and Ramadan. (author)
Chemical potential and internal energy of the noninteracting Fermi ...
Indian Academy of Sciences (India)
entropy by T, dV is the change in volume by p and µ is the chemical potential. When S .... thin films are actually not 2D objects, but fractals with Hausdorff dimensionalities between 2D ..... sharpness of the edge of the Fermi surface is lost. In the ...
International Nuclear Information System (INIS)
Naik, S.
1990-01-01
We have developed a mean field theory technique to study the confinement-deconfinement phase transition and chiral symmetry restoring phase transition with dynamical fermions and with finite chemical potential and finite temperature. The approximation scheme concerns the saddle point scenario and large space dimension. The static quark-antiquark potentials are identified from the Wilson loop correlation functions in both the fundamental and the adjoint representation of the gauge group with different temperatures. The difference between the responses of the chemical potential to the fermion number with singlet and non-singlet isospin configuration is found. We compare our results with recent Monte Carlo data. (orig.)
Malasics, Attila; Boda, Dezso
2010-06-28
Two iterative procedures have been proposed recently to calculate the chemical potentials corresponding to prescribed concentrations from grand canonical Monte Carlo (GCMC) simulations. Both are based on repeated GCMC simulations with updated excess chemical potentials until the desired concentrations are established. In this paper, we propose combining our robust and fast converging iteration algorithm [Malasics, Gillespie, and Boda, J. Chem. Phys. 128, 124102 (2008)] with the suggestion of Lamperski [Mol. Simul. 33, 1193 (2007)] to average the chemical potentials in the iterations (instead of just using the chemical potentials obtained in the last iteration). We apply the unified method for various electrolyte solutions and show that our algorithm is more efficient if we use the averaging procedure. We discuss the convergence problems arising from violation of charge neutrality when inserting/deleting individual ions instead of neutral groups of ions (salts). We suggest a correction term to the iteration procedure that makes the algorithm efficient to determine the chemical potentials of individual ions too.
Meson effective mass in the isospin medium in hard-wall AdS/QCD model
Energy Technology Data Exchange (ETDEWEB)
Mamedov, Shahin [Gazi University, Department of Physics, Ankara (Turkey); Baku State University, Institute for Physical Problems, Baku (Azerbaijan); Azerbaijan National Academy of Sciences, Institute of Physics, Baku (Azerbaijan)
2016-02-15
We study a mass splitting of the light vector, axial-vector, and pseudoscalar mesons in the isospin medium in the framework of the hard-wall model. We write an effective mass definition for the interacting gauge fields and scalar field introduced in gauge field theory in the bulk of AdS space-time. Relying on holographic duality we obtain a formula for the effective mass of a boundary meson in terms of derivative operator over the extra bulk coordinate. The effective mass found in this way coincides with the one obtained from finding of poles of the two-point correlation function. In order to avoid introducing distinguished infrared boundaries in the quantization formula for the different mesons from the same isotriplet we introduce extra action terms at this boundary, which reduces distinguished values of this boundary to the same value. Profile function solutions and effective mass expressions were found for the in-medium ρ, a{sub 1}, an π mesons. (orig.)
Novel scheme to compute chemical potentials of chain molecules on a lattice
Mooij, G. C. A. M.; Frenkel, D.
We present a novel method that allows efficient computation of the total number of allowed conformations of a chain molecule in a dense phase. Using this method, it is possible to estimate the chemical potential of such a chain molecule. We have tested the present method in simulations of a two-dimensional monolayer of chain molecules on a lattice (Whittington-Chapman model) and compared it with existing schemes to compute the chemical potential. We find that the present approach is two to three orders of magnitude faster than the most efficient of the existing methods.
Institute of Scientific and Technical Information of China (English)
ZONG Hong-Shi; PING Jia-Lun; SUN Wei-Min; CHANG Chao-Hsi; WANG Fan
2002-01-01
We exhibit a method for obtaining the low chemical potential dependence of the dressed quark propagatorfrom an effective quark-quark interaction model. Within this approach we explore the chemical potential dependenceof the dressed-quark propagator, which provides a means of determining the behavior of the chiral and deconfinementorder parameters. A comparison with the results of previous researches is given.
International Nuclear Information System (INIS)
Chester, R.O.; Kirkscey, K.A.; Randolph, M.L.
1979-09-01
Hazards of chemical potentially associated with the advanced isotope separation processes are estimated based on open literature references. The tentative quantity of each chemical associated with the processes and the toxicity of the chemical are used to estimate this hazard. The chemicals thus estimated to be the most potentially hazardous to health are fluorine, nitric acid, uranium metal, uranium hexafluoride, and uranium dust. The estimated next most hazardous chemicals are bromine, hydrobromic acid, hydrochloric acid, and hydrofluoric acid. For each of these chemicals and for a number of other process-associated chemicals the following information is presented: (1) any applicable standards, recommended standards and their basis; (2) a brief discussion to toxic effects including short exposure tolerance, atmospheric concentration immediately hazardous to life, evaluation of exposures, recommended control procedures, chemical properties, and a list of any toxicology reviews; and (3) recommendations for future research
Energy Technology Data Exchange (ETDEWEB)
Chester, R.O.; Kirkscey, K.A.; Randolph, M.L.
1979-09-01
Hazards of chemical potentially associated with the advanced isotope separation processes are estimated based on open literature references. The tentative quantity of each chemical associated with the processes and the toxicity of the chemical are used to estimate this hazard. The chemicals thus estimated to be the most potentially hazardous to health are fluorine, nitric acid, uranium metal, uranium hexafluoride, and uranium dust. The estimated next most hazardous chemicals are bromine, hydrobromic acid, hydrochloric acid, and hydrofluoric acid. For each of these chemicals and for a number of other process-associated chemicals the following information is presented: (1) any applicable standards, recommended standards and their basis; (2) a brief discussion to toxic effects including short exposure tolerance, atmospheric concentration immediately hazardous to life, evaluation of exposures, recommended control procedures, chemical properties, and a list of any toxicology reviews; and (3) recommendations for future research.
Leach, K. G.; Garrett, P. E.; Towner, I. S.; Ball, G. C.; Bildstein, V.; Brown, B. A.; Demand, G. A.; Faestermann, T.; Finlay, P.; Green, K. L.; Hertenberger, R.; Krücken, R.; Phillips, A. A.; Rand, E. T.; Sumithrarachchi, C. S.; Svensson, C. E.; Triambak, S.; Wirth, H.-F.; Wong, J.
2013-06-01
With the recent inclusion of core orbitals to the radial-overlap component of the isospin-symmetry-breaking (ISB) corrections for superallowed Fermi β decay, experimental data are needed to test the validity of the theoretical model. This work reports measurements of single-neutron pickup reaction spectroscopic factors into 63Zn, one neutron away from 62Zn, the superallowed daughter of 62Ga. The experiment was performed using a 22-MeV polarized deuteron beam, a Q3D magnetic spectrograph, and a cathode-strip focal-plane detector to analyze outgoing tritons at nine angles between 10∘ and 60∘. Angular distributions and vector analyzing powers were obtained for all 162 observed states in 63Zn, including 125 newly observed levels, up to an excitation energy of 4.8 MeV. Spectroscopic factors are extracted and compared to several shell-model predictions, and implications for the ISB calculations are discussed.
On the imaginary part of the S-wave pion-nucleus optical potential
International Nuclear Information System (INIS)
Germond, J.F.; Lombard, R.J.
1991-01-01
The contribution of pion absorption to the imaginary part of the S-wave pion-nucleus optical potential is calculated with Slater determinantal antisymmetrized nuclear wave funtions, taking fully into accout the spin and isospin degrees of freedom. The potential obtained has an explicit dependence on the proton and neutron nuclear densities whose coefficients are directly related to the two-nucleon absorption coupling constants. The values of these coefficients extracted from mesic atoms data are in good agreement with those deduced from exclusive pion absorption experiments in 3 He, but larger than the predictions of the pion rescattering model. (orig.)
CO2 emissions and reduction potential in China's chemical industry
International Nuclear Information System (INIS)
Zhu, Bing; Zhou, Wenji; Hu, Shanying; Li, Qiang; Griffy-Brown, Charla; Jin, Yong
2010-01-01
GHG (Increasing greenhouse gas) emissions in China imposes enormous pressure on China's government and society. The increasing GHG trend is primarily driven by the fast expansion of high energy-intensive sectors including the chemical industry. This study investigates energy consumption and CO 2 emissions in the processes of chemical production in China through calculating the amounts of CO 2 emissions and estimating the reduction potential in the near future. The research is based on a two-level perspective which treats the entire industry as Level one and six key sub-sectors as Level two, including coal-based ammonia, calcium carbide, caustic soda, coal-based methanol, sodium carbonate, and yellow phosphorus. These two levels are used in order to address the complexity caused by the fact that there are more than 40 thousand chemical products in this industry and the performance levels of the technologies employed are extremely uneven. Three scenarios with different technological improvements are defined to estimate the emissions of the six sub-sectors and analyze the implied reduction potential in the near future. The results highlight the pivotal role that regulation and policy administration could play in controlling the CO 2 emissions by promoting average technology performances in this industry.
Phase transitions at finite chemical potential in grand unified theories
International Nuclear Information System (INIS)
Bailin, D.; Love, A.
1984-01-01
We discuss the circumstances in which non-zero chemical potentials might prevent symmetry restoration in phase transitions in the early universe at grand unification or partial unification scales. The general arguments are illustrated by consideration of SO(10) and SU(5) grand unified theories. (orig.)
The local temperature and chemical potential inside a mesoscopic device driven out of equilibrium
International Nuclear Information System (INIS)
Wang, Pei
2011-01-01
In this paper we introduce a method for calculating the local temperature and chemical potential inside a mesoscopic device out of equilibrium. We show how to check the conditions of local thermal equilibrium when the whole system is out of equilibrium. In particular, we study the on-site chemical potentials inside a chain coupled to two reservoirs at a finite voltage bias. We observe in the presence of disorder a large fluctuation in on-site chemical potentials, which can be suppressed by the electron–electron interaction. By taking the average with respect to the configurations of the disorder, we recover the classical picture where the voltage drops monotonically through the resistance wire. We prove the existence of local intensive variables in a mesoscopic device which is in equilibrium or not far from equilibrium
Chemical Potential Tuning and Enhancement of Thermoelectric Properties in Indium Selenides.
Rhyee, Jong-Soo; Kim, Jin Hee
2015-03-20
Researchers have long been searching for the materials to enhance thermoelectric performance in terms of nano scale approach in order to realize phonon-glass-electron-crystal and quantum confinement effects. Peierls distortion can be a pathway to enhance thermoelectric figure-of-merit ZT by employing natural nano-wire-like electronic and thermal transport. The phonon-softening known as Kohn anomaly, and Peierls lattice distortion decrease phonon energy and increase phonon scattering, respectively, and, as a result, they lower thermal conductivity. The quasi-one-dimensional electrical transport from anisotropic band structure ensures high Seebeck coefficient in Indium Selenide. The routes for high ZT materials development of In₄Se₃ - δ are discussed from quasi-one-dimensional property and electronic band structure calculation to materials synthesis, crystal growth, and their thermoelectric properties investigations. The thermoelectric properties of In₄Se₃ - δ can be enhanced by electron doping, as suggested from the Boltzmann transport calculation. Regarding the enhancement of chemical potential, the chlorine doped In₄Se₃ - δ Cl 0.03 compound exhibits high ZT over a wide temperature range and shows state-of-the-art thermoelectric performance of ZT = 1.53 at 450 °C as an n -type material. It was proven that multiple elements doping can enhance chemical potential further. Here, we discuss the recent progress on the enhancement of thermoelectric properties in Indium Selenides by increasing chemical potential.
Chemicals from Biomass: A Market Assessment of Bioproducts with Near-Term Potential
Energy Technology Data Exchange (ETDEWEB)
Biddy, Mary J. [National Renewable Energy Lab. (NREL), Golden, CO (United States); Scarlata, Christopher [National Renewable Energy Lab. (NREL), Golden, CO (United States); Kinchin, Christopher [National Renewable Energy Lab. (NREL), Golden, CO (United States)
2016-03-23
Production of chemicals from biomass offers a promising opportunity to reduce U.S. dependence on imported oil, as well as to improve the overall economics and sustainability of an integrated biorefinery. Given the increasing momentum toward the deployment and scale-up of bioproducts, this report strives to: (1) summarize near-term potential opportunities for growth in biomass-derived products; (2) identify the production leaders who are actively scaling up these chemical production routes; (3) review the consumers and market champions who are supporting these efforts; (4) understand the key drivers and challenges to move biomass-derived chemicals to market; and (5) evaluate the impact that scale-up of chemical strategies will have on accelerating the production of biofuels.
The potential role of life cycle assessment in regulation of chemicals in the European Union
DEFF Research Database (Denmark)
Christensen, Frans Møller; Olsen, Stig Irving
2004-01-01
Scope and Background. This paper presents the preliminary results from an ongoing feasibility study, investigating potential application of elements from the life cycle assessment (LCA) framework in European chemicals' policy. Many policy areas affect manufacturing, marketing and use of chemicals...... dialogues with various stakeholders. Results and Discussion. LCAs are comparative and more holistic in view as compared to chemical risk assessments for regulatory purposes1. LCAs may therefore potentially improve the basis for decisions between alternatives in cases where a risk assessment calls for risk...
Three loop HTL perturbation theory at finite temperature and chemical potential
Energy Technology Data Exchange (ETDEWEB)
Strickland, Michael [Department of Physics, Kent State University, Kent, OH 44242 (United States); Andersen, Jens O. [Department of Physics, Norwegian University of Science and Technology, N-7491 Trondheim (Norway); Bandyopadhyay, Aritra; Haque, Najmul; Mustafa, Munshi G. [Theory Division, Saha Institute of Nuclear Physics, 1/AF Bidhannagar, Kolkata 700064 (India); Su, Nan [Faculty of Physics, University of Bielefeld, D-33615 Bielefeld (Germany)
2014-11-15
In this proceedings contribution we present a recent three-loop hard-thermal-loop perturbation theory (HTLpt) calculation of the thermodynamic potential for a finite temperature and chemical potential system of quarks and gluons. We compare the resulting pressure, trace anomaly, and diagonal/off-diagonal quark susceptibilities with lattice data. We show that there is good agreement between the three-loop HTLpt analytic result and available lattice data.
A study of isospin symmetry breaking in carbon 12 with 50 MeV pions
International Nuclear Information System (INIS)
Applegate, J.M.
1993-03-01
In the first experiment to use the superconducting RF cavity at LAMPF known as the Scruncher, cross sections have been measured for the 1+ doublet in 12 C by 50 MeV πr ± scattering. The cross section ratio of the isoscalar to the isovector states was found to be 6.8 ± 1.3 for π + + scattering and 3.9 ± 1.4 for π - scattering. These ratios give an isospin mixing matrix element H 01 , of 119 ± 40 key, in good agreement with the average value of 123 ± 26 key deduced from previous pion-scattering data and with values deduced from other probes. The ratio of π + + p to π - + p cross sections was determined experimentally to be 2.60 ± 0.11, in agreement with a theoretical value of 2.85. The agreement of these results indicates that the impulse approximation is valid at 50 MeV. Cross sections were also measured for the elastic and collective states in 12 C and were generally described well by distorted wave Born approximation calculations published previously
Comprehending isospin breaking effects of X (3872 ) in a Friedrichs-model-like scheme
Zhou, Zhi-Yong; Xiao, Zhiguang
2018-02-01
Recently, we have shown that the X (3872 ) state can be naturally generated as a bound state by incorporating the hadron interactions into the Godfrey-Isgur quark model using a Friedrichs-like model combined with the quark pair creation model, in which the wave function for the X (3872 ) as a combination of the bare c c ¯ state and the continuum states can also be obtained. Under this scheme, we now investigate the isospin-breaking effect of X (3872 ) in its decays to J /ψ π+π- and J /ψ π+π-π0. By coupling its dominant continuum parts to J /ψ ρ and J /ψ ω through the quark rearrangement process, one could obtain the reasonable ratio of B (X (3872 )→J /ψ π+π-π0)/B (X (3872 )→J /ψ π+π-)≃ (0.58 - 0.92 ) . It is also shown that the D ¯D* invariant mass distributions in the B →D ¯D*K decays could be understood qualitatively at the same time. This scheme may provide more insight into the enigmatic nature of the X (3872 ) state.
Computational Methods to Assess the Production Potential of Bio-Based Chemicals.
Campodonico, Miguel A; Sukumara, Sumesh; Feist, Adam M; Herrgård, Markus J
2018-01-01
Elevated costs and long implementation times of bio-based processes for producing chemicals represent a bottleneck for moving to a bio-based economy. A prospective analysis able to elucidate economically and technically feasible product targets at early research phases is mandatory. Computational tools can be implemented to explore the biological and technical spectrum of feasibility, while constraining the operational space for desired chemicals. In this chapter, two different computational tools for assessing potential for bio-based production of chemicals from different perspectives are described in detail. The first tool is GEM-Path: an algorithm to compute all structurally possible pathways from one target molecule to the host metabolome. The second tool is a framework for Modeling Sustainable Industrial Chemicals production (MuSIC), which integrates modeling approaches for cellular metabolism, bioreactor design, upstream/downstream processes, and economic impact assessment. Integrating GEM-Path and MuSIC will play a vital role in supporting early phases of research efforts and guide the policy makers with decisions, as we progress toward planning a sustainable chemical industry.
Chemical Potential Tuning and Enhancement of Thermoelectric Properties in Indium Selenides
Directory of Open Access Journals (Sweden)
Jong-Soo Rhyee
2015-03-01
Full Text Available Researchers have long been searching for the materials to enhance thermoelectric performance in terms of nano scale approach in order to realize phonon-glass-electron-crystal and quantum confinement effects. Peierls distortion can be a pathway to enhance thermoelectric figure-of-merit ZT by employing natural nano-wire-like electronic and thermal transport. The phonon-softening known as Kohn anomaly, and Peierls lattice distortion decrease phonon energy and increase phonon scattering, respectively, and, as a result, they lower thermal conductivity. The quasi-one-dimensional electrical transport from anisotropic band structure ensures high Seebeck coefficient in Indium Selenide. The routes for high ZT materials development of In4Se3−δ are discussed from quasi-one-dimensional property and electronic band structure calculation to materials synthesis, crystal growth, and their thermoelectric properties investigations. The thermoelectric properties of In4Se3−δ can be enhanced by electron doping, as suggested from the Boltzmann transport calculation. Regarding the enhancement of chemical potential, the chlorine doped In4Se3−δCl0.03 compound exhibits high ZT over a wide temperature range and shows state-of-the-art thermoelectric performance of ZT = 1.53 at 450 °C as an n-type material. It was proven that multiple elements doping can enhance chemical potential further. Here, we discuss the recent progress on the enhancement of thermoelectric properties in Indium Selenides by increasing chemical potential.
Dual lattice representations for O(N and CP(N−1 models with a chemical potential
Directory of Open Access Journals (Sweden)
Falk Bruckmann
2015-10-01
Full Text Available We derive dual representations for O(N and CP(N−1 models on the lattice. In terms of the dual variables the partition sums have only real and positive contributions also at finite chemical potential. Thus the complex action problem of the conventional formulation is overcome and using the dual variables Monte Carlo simulations are possible at arbitrary chemical potential.
Lattice QCD with chemical potential: Evading the fermion-sign problem
Indian Academy of Sciences (India)
Department of Theoretical Physics, Tata Institute of Fundamental Research, .... baryon and electric charge remain conserved, and only these two chemical potentials ..... of the equation of state also shows a power law behaviour for small n/T 3. In QCD with .... talk of C Schmidt in SEWM 2004 (Helsinki) for more on this topic.
Can the nuclear symmetry potential at supra-saturation densities be negative?
International Nuclear Information System (INIS)
Yong Gaochan
2010-01-01
In the framework of an isospin-dependent Boltzmann-Uehling-Uhlenbeck (IBUU) transport model, for the central 197 Au+ 197 Au reaction at an incident beam energy of 400 MeV/nucleon, the effect of nuclear symmetry potential at supra-saturation densities on the preequilibrium clusters emission is studied. It is found that for the positive symmetry potential at supra-saturation densities the neutron-to-proton ratio of lighter clusters with mass number A≤3[(n/p) A≤3 ] is larger than that of the heavier clusters with mass number A>3[(n/p) A>3 ], whereas for the negative symmetry potential at supra-saturation densities the (n/p) A≤3 is smaller than the (n/p) A>3 . This may be considered as a probe of the negative symmetry potential at supra-saturation densities.
International Nuclear Information System (INIS)
Baker, F.T.
1999-01-01
The work supported by this grant has had two main thrusts. One involved study of the spin, isospin, and multipole content of the continuum of nuclei, a continuation and completion of work done at LAMPF, Saturne, and TRIUMF. Most of the work has used (bar p, bar pprime) or (bar d, bar dprime) reactions, measuring spin observable to infer properties of the target nuclei. Publications resulting from this work have included seven refereed articles and letters, five abstracts and conference talks, one of which was invited. The second thrust involved preparatory work for experiments at CEBAF. The author was involved in Hall A work and the construction, installation, and initial experiments using the proton focal plane polarimeter. Experiments began in 1997 and no referred publications have yet been completed; ten abstracts and conference talks have been published
International Nuclear Information System (INIS)
Chakrabarty, D.R.; Eswaran, M.A.; Ragoowansi, N.L.
1983-01-01
The α capture reaction 32 S(α,γ) 36 Ar was studied in the bombarding energy range of E/sub α/ = 4.13 to 5.00 MeV corresponding to the excitation energy range of E/sub x/ = 10.31 to 11.08 MeV in 36 Ar. Seven resonances have been located and their resonance strengths determined. Two of the resonances decay predominantly to the ground state while the other five decay predominantly to the first excited state of 36 Ar. Angular distribution measurements of the predominant decay gamma ray have been performed and the spin and parity of all the resonances assigned. The isospin of two of the resonances have been assigned as T = 0 while T = 1 has been assigned for three others. Evidence has been obtained for the operation of the isospin selection rule for the dipole (E1 and M1) and quadrupole (E2) gamma decay
International Nuclear Information System (INIS)
Takahashi, Yoshiyuki
1997-01-01
This report describes the research results of the study of high energy heavy-ion interactions and multi-cluster correlations at the University of Alabama in Huntsville (UAH). This study has been performed as the CERN experiments, EMU05, EMU09 and EMU16, and a part of the RHIC PHENIX and its MVD Collaboration work. Physics objectives and methods are described in chapters 1, 2, 3 and Appendices A1 and A2. The experimental set-up, measurements, an the data analyses at UAH are described in chapters 4 through 10 and Appendices. The UAH research was a quest for high density state of nuclear matter, in terms of finding analysis methods of multi-isospin correlations. The present work emphasized a study of the fluctuation of the particle density, discriminating the isospin for exploring the Disoriented Chiral Condensate (DCC). The analysis methods developed are: (1) Chi-square density test; (2) Run-test; (3) G-test; (4) Fourier analysis; and (5) Lomb's Periodogram. The application of these methods for central collision events in 2,000 GeV/n S + Pb and 167 GeV/n Pb + Pb produced interesting DCC correlations for a few events. However, further investigation of fluctuations with Monte Carlo method guided them to understand various hidden degree of freedoms in such analyses. The results of the analysis of the experimental data in comparison with the Monte Carlo data did not support the DCC process as compelling. The developed methods evolved for a plan to investigate the DCC in the PHENIX. The study has obtained several mathematical analysis methods from the CERN EMU05/16 experiments for a possible use in RHIC experiments
Directory of Open Access Journals (Sweden)
Wilson Mugera Gitari
2018-02-01
Full Text Available Large volumes of disposed mine tailings abound in several regions of South Africa, as a consequence of unregulated, unsustainable long years of mining activities. Tailings dumps occupy a large volume of valuable land, and present a potential risk for aquatic systems, through leaching of potentially toxic chemical species. This paper reports on the evaluation of the geochemical processes controlling the mobility of potentially toxic chemical species within the tailings profile, and their potential risk with regard to surface and groundwater systems. Combination of X-ray fluorescence (XRF, X-ray diffraction (XRD, and scanning electron microscopy-energy dispersive spectroscopy (SEM-EDS techniques, show that the tailing profiles are uniform, weakly altered, and vary slightly with depth in both physical and geochemical properties, as well as mineralogical composition. Mineralogical analysis showed the following order of abundance: quartz > epidote > chlorite > muscovite > calcite > hematite within the tailings profiles. The neutralization of the dominant alumino-silicate minerals and the absence of sulfidic minerals, have produced medium alkaline pH conditions (7.97–8.37 at all depths and low concentrations of dissolved Cu (20.21–47.9 µg/L, Zn (0.88–1.80 µg/L, Pb (0.27–0.34 µg/L, and SO42− (15.71–55.94 mg/L in the tailings profile leachates. The relative percentage leach for the potentially toxic chemical species was low in the aqueous phase (Ni 0.081%, Cu 0.006%, and Zn 0.05%. This indicates that the transport load of potentially toxic chemical species from tailings to the aqueous phase is very low. The precipitation of secondary hematite has an important known ability to trap and attenuate the mobility of potentially toxic chemical species (Cu, Zn, and Pb by adsorption on the surface area. Geochemical modelling MINTEQA2 showed that the tailings leachates were below saturation regarding oxyhydroxide minerals, but oversaturated with Cu
International Nuclear Information System (INIS)
Durganandini, P.
1990-01-01
We systematize the procedure developed by Mathur, Mukhi and Sen to derive differential equations for correlators in rational conformal field theories on the torus in those cases when it is necessary to study not only leading-order behaviour but also the nonleading behaviour of the solutions in the asymptotic limit Imτ→∞, Imz→∞. As an illustration, we derive the differential equation for the two-point correlator of the isospin-1 primary fields in the k=3 SU(2) WZW model on the torus. (orig.)
Effective potential in ultraviolet completions for composite Higgs models
Golterman, Maarten; Shamir, Yigal
2018-05-01
We consider a class of composite Higgs models based on asymptotically free S O (d ) gauge theories with d odd, with fermions in two irreducible representations, and in which the Higgs field arises as a pseudo-Nambu-Goldstone boson and the top quark is partially composite. The Nambu-Goldstone coset containing the Higgs field, or Higgs coset, is either S U (4 )/S p (4 ) or S U (5 )/S O (5 ), whereas the top partners live in two-index representations of the relevant flavor group [S U (4 ) or S U (5 )]. In both cases, there is a large number of terms in the most general four-fermion Lagrangian describing the interaction of third-generation quarks with the top partners. We derive the top-induced effective potential for the Higgs coset together with the singlet pseudo-Nambu-Goldstone boson associated with the non-anomalous axial symmetry, to leading order in the couplings between the third-generation quarks and the composite sector. We obtain expressions for the low-energy constants in terms of top-partner two-point functions. We revisit the effective potential of another composite Higgs model that we have studied previously, which is based on an S U (4 ) gauge theory and provides a different realization of the S U (5 )/S O (5 ) coset. The top partners of this model live in the fundamental representation of S U (5 ), and, as a result, the effective potential of this model is qualitatively different from the S O (d ) gauge theories. We also discuss the role of the isospin-triplet fields contained in the S U (5 )/S O (5 ) coset, and show that, without further constraints on the four-fermion couplings, an expectation value for the Higgs field will trigger the subsequent condensation of an isospin-triplet field.
Note on the chemical potential of decoupled matter in the Universe
Nieuwenhuizen, T.M.; Pombo, C.
2011-01-01
Textbooks on cosmology exhibit a thermodynamic inconsistency for free streaming, decoupled matter. It is connected here to the chemical potential, which deviates from its equilibrium value μ = @kBT , where @ is the usual parameter of the Fermi-Dirac or Bose-Einstein distribution function.
The chiral phase transition for two-flavour QCD at imaginary and zero chemical potential
Bonati, Claudio; de Forcrand, Philippe; Philipsen, Owe; Sanfillippo, Francesco
2013-01-01
The chiral symmetry of QCD with two massless quark flavours gets restored in a non-analytic chiral phase transition at finite temperature and zero density. Whether this is a first-order or a second-order transition has not yet been determined unambiguously, due to the difficulties of simulating light quarks. We investigate the nature of the chiral transition as a function of quark mass and imaginary chemical potential, using staggered fermions on N_t=4 lattices. At sufficiently large imaginary chemical potential, a clear signal for a first-order transition is obtained for small masses, which weakens with decreasing imaginary chemical potential. The second-order critical line m_c(mu_i), which marks the boundary between first-order and crossover behaviour, extrapolates to a finite m_c(mu_i=0) with known critical exponents. This implies a definitely first-order transition in the chiral limit on relatively coarse, N_t=4 lattices.
Hyland, B.; Svensson, C. E.; Ball, G. C.; Leslie, J. R.; Achtzehn, T.; Albers, D.; Andreoiu, C.; Bricault, P.; Churchman, R.; Cross, D.; Dombsky, M.; Finlay, P.; Garrett, P. E.; Geppert, C.; Grinyer, G. F.; Hackman, G.; Hanemaayer, V.; Lassen, J.; Lavoie, J. P.; Melconian, D.; Morton, A. C.; Pearson, C. J.; Pearson, M. R.; Phillips, A. A.; Schumaker, M. A.; Smith, M. B.; Towner, I. S.; Valiente-Dobón, J. J.; Wendt, K.; Zganjar, E. F.
2006-09-01
A high-precision branching ratio measurement for the superallowed β+ decay of Ga62 was performed at the Isotope Separator and Accelerator radioactive ion beam facility. Nineteen γ rays emitted following β+ decay of Ga62 were identified, establishing the dominant superallowed branching ratio to be (99.861±0.011)%. Combined with recent half-life and Q-value measurements, this branching ratio yields a superallowed ft value of 3075.6±1.4s for Ga62 decay. These results demonstrate the feasibility of high-precision superallowed branching ratio measurements in the A≥62 mass region and provide the first stringent tests of the large isospin-symmetry-breaking effects predicted for these decays.
Potential of Biofilters for Treatment of De-Icing Chemicals
Raspati, Gema Sakti; Lindseth, Hanna Kristine; Muthanna, Tone Merete; Azrague, Kamal
2018-01-01
Organic de-icing chemicals, such as propylene glycol and potassium formate, cause environmental degradation in receiving water if left untreated, due to the high organic load resulting in oxygen depletion. Biofilters are commonly used for the treatment of biodegradable organic carbon in water treatment. This study investigated the potential for using biofilters for treating organic de-icing compounds. Lab-scale adsorption tests using filter media made of crushed clay (Filtralite) and granular...
Urinary screening for potentially genotoxic exposures in a chemical industry
Energy Technology Data Exchange (ETDEWEB)
Ahlborg, G. Jr.; Bergstroem, B.H.; Hogstedt, C.; Einistoe, P.S.; Sorsa, M.
1985-10-01
Mutagenic activity, measured by the bacterial fluctuation assay and thioether concentration in urine from workers at a chemical plant producing pharmaceuticals and explosives, was determined before and after exposure. Of 12 groups only those exposed to trinitrotoluene (n = 14) showed a significant increase in mutagenic activity using Salmonella typhimurium TA 98 without any exogenous metabolic system. The same strain responded only weakly when the S-9 mix was used; with Escherichia coli WP2 uvrA no effect of exposure was observed. Urinary thioether concentration was higher among smokers than among non-smokers, but occupational exposure had no effect. Urinary mutagenicity testing may be a useful tool for screening potentially genotoxic exposures in complex chemical environments.
Chemical diversity of microbial volatiles and their potential for plant growth and productivity
Directory of Open Access Journals (Sweden)
CHIDANANDA NAGAMANGALA KANCHISWAMY
2015-03-01
Full Text Available Microbial volatile organic compounds (MVOCs are produced by a wide array of microorganisms ranging from bacteria to fungi. A growing body of evidence indicates that MVOCs are ecofriendly and can be exploited as a cost-effective sustainable strategy for use in agricultural practice as agents that enhance plant growth, productivity and disease resistance. As naturally occurring chemicals, MVOCs have potential as possible alternatives to harmful pesticides, fungicides and bactericides as well as genetic modification. Recent studies performed under open field conditions demonstrate that efficiently adopting MVOCs may contribute to sustainable crop protection and production. We review here the chemical diversity of MVOCs and their potential physiological effects on crops and analyze potential and actual limitations for MVOC use as a sustainable strategy for improving productivity and reducing pesticide use.
Chemical production from waste carbon monoxide: its potential for energy conservation
Energy Technology Data Exchange (ETDEWEB)
Rohrmann, C.A.; Schiefelbein, G.F.; Molton, P.M.; Li, C.T.; Elliott, D.C.; Baker, E.G.
1977-11-01
Results of a study of the potential for energy conservation by producing chemicals from by-product or waste carbon monoxide (CO) from industrial sources are summarized. Extensive compilations of both industrial sources and uses for carbon monoxide were developed and included. Reviews of carbon monoxide purification and concentration technology and preliminary economic evaluations of carbon monoxide concentration, pipeline transportation and utilization of CO in the synthesis of ammonia and methanol are included. Preliminary technical and economic feasibility studies were made of producing ammonia and methanol from the by-product CO produced by a typical elemental phosphorus plant. Methanol synthesis appears to be more attractive than ammonia synthesis when using CO feedstock because of reduced water gas shift and carbon dioxide removal requirements. The economic studies indicate that methanol synthesis from CO appears to be competitive with conventional technology when the price of natural gas exceeds $0.82/million Btu, while ammonia synthesis from CO is probably not competitive until the price of natural gas exceeds $1.90/million Btu. It is concluded that there appears to be considerable potential for energy conservation in the chemical industry, by collecting CO rather than flaring it, and using it to make major chemicals such as ammonia and methanol.
In silico prediction of potential chemical reactions mediated by human enzymes.
Yu, Myeong-Sang; Lee, Hyang-Mi; Park, Aaron; Park, Chungoo; Ceong, Hyithaek; Rhee, Ki-Hyeong; Na, Dokyun
2018-06-13
Administered drugs are often converted into an ineffective or activated form by enzymes in our body. Conventional in silico prediction approaches focused on therapeutically important enzymes such as CYP450. However, there are more than thousands of different cellular enzymes that potentially convert administered drug into other forms. We developed an in silico model to predict which of human enzymes including metabolic enzymes as well as CYP450 family can catalyze a given chemical compound. The prediction is based on the chemical and physical similarity between known enzyme substrates and a query chemical compound. Our in silico model was developed using multiple linear regression and the model showed high performance (AUC = 0.896) despite of the large number of enzymes. When evaluated on a test dataset, it also showed significantly high performance (AUC = 0.746). Interestingly, evaluation with literature data showed that our model can be used to predict not only enzymatic reactions but also drug conversion and enzyme inhibition. Our model was able to predict enzymatic reactions of a query molecule with a high accuracy. This may foster to discover new metabolic routes and to accelerate the computational development of drug candidates by enabling the prediction of the potential conversion of administered drugs into active or inactive forms.
The overlapping distribution method to compute chemical potentials of chain molecules
Mooij, G.C.A.M.; Frenkel, D.
1994-01-01
The chemical potential of continuously deformable chain molecules can be estimated by measuring the average Rosenbluth weight associated with the virtual insertion of a molecule. We show how to generalize the overlapping-distribution method of Bennett to histograms of Rosenbluth weights. In this way
Potential exposure to endocrine disrupting chemicals and selected adverse pregnancy outcomes
DEFF Research Database (Denmark)
Bengtsson, Jessica; Thygesen, Pernille Søgaard; Kaerlev, Linda
2017-01-01
potential occupational exposure to endocrine disrupting chemicals (EDC) of the mother during pregnancy is associated with preterm birth and low birth weight. Methods: Pregnant women referred to an Occupational Health Clinic (OHC) in two Danish regions (Copenhagen or Aarhus) between 1984 and 2010, suspected...
Potential Applications of Peroxidases in the Fine Chemical Industries
Casella, Luigi; Monzani, Enrico; Nicolis, Stefania
A description of selected types of reactions catalyzed by heme peroxidases is given. In particular, the discussion is focused mainly on those of potential interest for fine chemical synthesis. The division into subsections has been done fromthe point of view of the enzyme action, i.e., giving emphasis to themechanismof the enzymatic reaction, and from that of the substrate, i.e., analyzing the type of transformation promoted by the enzyme. These two approaches have several points in common.
International Nuclear Information System (INIS)
Maciel, Soraya G.; Perez, Silvana
2008-01-01
In this paper we study the effects of a nonzero chemical potential in (1+1)-dimensional quantum field models at finite temperature. We particularly consider massless fermions in an Abelian gauge field background and calculate the effective action by evaluating the n-point functions. We find that the structure of the amplitudes corresponds to a generalization of the structure noted earlier in a calculation without a chemical potential (the associated integrals carry the dependence on the chemical potential). Our calculation shows that the chiral anomaly is unaffected by the presence of a chemical potential at finite temperature. However, unlike in the absence of a chemical potential, odd point functions do not vanish. We trace this to the fact that in the presence of a chemical potential the generalized charge conjugation symmetry of the theory allows for such amplitudes. In fact, we find that all the even point functions are even functions of μ, while the odd point functions are odd functions of μ which is consistent with this generalized charge conjugation symmetry. We show that the origin of the structure of the amplitudes is best seen from a formulation of the theory in terms of left- and right-handed spinors. The calculations are also much simpler in this formulation and it clarifies many other aspects of the theory.
International Nuclear Information System (INIS)
Ramanathan, R.; Singh, S.S.; Jha, A.K.; Gupta, K.K.
2011-01-01
We study the effect of finite chemical potential for the QGP constituents in the Ramanathan et al. statistical model. While the earlier computations using this model with vanishing chemical potentials indicated a weakly first order phase transition for the system in the vicinity of 170 MeV, the introduction of finite values for the chemical potentials of the constituents makes the transition a smooth roll over of the phases, while allowing fireball formation with radius of a few 'fermi' to take place. This seems to be in conformity with the latest consensus on the nature of the QGP-Hadron phase transition. (author)
International Nuclear Information System (INIS)
Stine, E.R.; Gala, W.R.; Henry, L.R.
1993-01-01
Production treatment chemicals represent a diverse collection of chemical classes, added at various points from the wellhead to the final flotation cell, to prevent operational upsets and enhance the separation of oil from water. Information in the literature indicates that while many treatment chemicals are thought to partition into oil and not into the produced water, there are cases where a sufficiently water soluble treatment chemical is added at high enough concentrations to suggest that the treatment chemical may add to the aquatic toxicity of the produced water. A study was conducted to evaluate the potential effect of production treatment chemicals on the toxicity of produced waters using the US EPA Seven-day Mysidopsis bahia Survival, Growth and Fecundity Test. Samples of produced water were collected and tested for toxicity from three platforms under normal operating conditions, followed by repeated sampling and testing after a 72-hour period in which treatment chemical usage was discontinued, to the degree possible. Significant reductions in produced water toxicity were observed for two of the three platforms tested following either cessation of treatment chemical usage, or by comparing the toxicity of samples collected upstream and downstream of the point of treatment chemical addition
McElroy, Cameron S; Day, Brian J
2016-01-15
The continuing horrors of military conflicts and terrorism often involve the use of chemical warfare agents (CWAs) and toxic industrial chemicals (TICs). Many CWA and TIC exposures are difficult to treat due to the danger they pose to first responders and their rapid onset that can produce death shortly after exposure. While the specific mechanism(s) of toxicity of these agents are diverse, many are associated either directly or indirectly with increased oxidative stress in affected tissues. This has led to the exploration of various antioxidants as potential medical countermeasures for CWA/TIC exposures. Studies have been performed across a wide array of agents, model organisms, exposure systems, and antioxidants, looking at an almost equally diverse set of endpoints. Attempts at treating CWAs/TICs with antioxidants have met with mixed results, ranging from no effect to nearly complete protection. The aim of this commentary is to summarize the literature in each category for evidence of oxidative stress and antioxidant efficacy against CWAs and TICs. While there is great disparity in the data concerning methods, models, and remedies, the outlook on antioxidants as medical countermeasures for CWA/TIC management appears promising. Copyright © 2015 Elsevier Inc. All rights reserved.
Energy Technology Data Exchange (ETDEWEB)
Toccalino, Patricia L., E-mail: ptocca@usgs.gov [U.S. Geological Survey (USGS), 6000 J Street, Placer Hall, Sacramento, California 95819 (United States); Norman, Julia E., E-mail: jnorman@usgs.gov [USGS, 2130 SW 5th Avenue, Portland, Oregon 97201 (United States); Scott, Jonathon C., E-mail: jon@usgs.gov [USGS, 202 NW 66th Street, Oklahoma City, Oklahoma 73116 (United States)
2012-08-01
Chemical mixtures are prevalent in groundwater used for public water supply, but little is known about their potential health effects. As part of a large-scale ambient groundwater study, we evaluated chemical mixtures across multiple chemical classes, and included more chemical contaminants than in previous studies of mixtures in public-supply wells. We (1) assessed the occurrence of chemical mixtures in untreated source-water samples from public-supply wells, (2) determined the composition of the most frequently occurring mixtures, and (3) characterized the potential toxicity of mixtures using a new screening approach. The U.S. Geological Survey collected one untreated water sample from each of 383 public wells distributed across 35 states, and analyzed the samples for as many as 91 chemical contaminants. Concentrations of mixture components were compared to individual human-health benchmarks; the potential toxicity of mixtures was characterized by addition of benchmark-normalized component concentrations. Most samples (84%) contained mixtures of two or more contaminants, each at concentrations greater than one-tenth of individual benchmarks. The chemical mixtures that most frequently occurred and had the greatest potential toxicity primarily were composed of trace elements (including arsenic, strontium, or uranium), radon, or nitrate. Herbicides, disinfection by-products, and solvents were the most common organic contaminants in mixtures. The sum of benchmark-normalized concentrations was greater than 1 for 58% of samples, suggesting that there could be potential for mixtures toxicity in more than half of the public-well samples. Our findings can be used to help set priorities for groundwater monitoring and suggest future research directions for drinking-water treatment studies and for toxicity assessments of chemical mixtures in water resources. - Highlights: Black-Right-Pointing-Pointer We assessed mixtures in untreated groundwater samples from public
International Nuclear Information System (INIS)
Akemann, Gernot; Bittner, Elmar
2006-01-01
We compare analytic predictions of non-Hermitian chiral random matrix theory with the complex Dirac operator eigenvalue spectrum of two-color lattice gauge theory with dynamical fermions at nonzero chemical potential. The Dirac eigenvalues come in complex conjugate pairs, making the action of this theory real and positive for our choice of two staggered flavors. This enables us to use standard Monte Carlo simulations in testing the influence of the chemical potential and quark mass on complex eigenvalues close to the origin. We find excellent agreement between the analytic predictions and our data for two different volumes over a range of chemical potentials below the chiral phase transition. In particular, we detect the effect of unquenching when going to very small quark masses
Sitt, Amit; Hess, Henry
2015-05-13
Nanoscale detectors hold great promise for single molecule detection and the analysis of small volumes of dilute samples. However, the probability of an analyte reaching the nanosensor in a dilute solution is extremely low due to the sensor's small size. Here, we examine the use of a chemical potential gradient along a surface to accelerate analyte capture by nanoscale sensors. Utilizing a simple model for transport induced by surface binding energy gradients, we study the effect of the gradient on the efficiency of collecting nanoparticles and single and double stranded DNA. The results indicate that chemical potential gradients along a surface can lead to an acceleration of analyte capture by several orders of magnitude compared to direct collection from the solution. The improvement in collection is limited to a relatively narrow window of gradient slopes, and its extent strongly depends on the size of the gradient patch. Our model allows the optimization of gradient layouts and sheds light on the fundamental characteristics of chemical potential gradient induced transport.
Two-colour QCD at finite fundamental quark-number density and related theories
International Nuclear Information System (INIS)
Hands, S.J.; Kogut, J.B.; Morrison, S.E.; Sinclair, D.K.
2001-01-01
We are simulating SU(2) Yang-Mills theory with four flavours of dynamical quarks in the fundamental representation of SU(2) 'colour' at finite chemical potential, μ for quark number, as a model for QCD at finite baryon number density. In particular we observe that for μ large enough this theory undergoes a phase transition to a state with a diquark condensate which breaks quark-number symmetry. In this phase we examine the spectrum of light scalar and pseudoscalar bosons and see evidence for the Goldstone boson associated with this spontaneous symmetry breaking. This theory is closely related to QCD at finite chemical potential for isospin, a theory which we are now studying for SU(3) colour
Two-colour QCD at finite fundamental quark-number density and related theories
International Nuclear Information System (INIS)
Hands, S. J.; Kogut, J. B.; Morrison, S. E.; Sinclair, D. K.
2000-01-01
We are simulating SU(2) Yang-Mills theory with four flavours of dynamical quarks in the fundamental representation of SU(2) colour at finite chemical potential, p for quark number, as a model for QCD at finite baryon number density. In particular we observe that for p large enough this theory undergoes a phase transition to a state with a diquark condensate which breaks quark-number symmetry. In this phase we examine the spectrum of light scalar and pseudoscalar bosons and see evidence for the Goldstone boson associated with this spontaneous symmetry breaking. This theory is closely related to QCD at finite chemical potential for isospin, a theory which we are now studying for SU(3) colour
Temperature and baryon-chemical-potential-dependent bag pressure for a deconfining phase transition
International Nuclear Information System (INIS)
Patra, B.K.; Singh, C.P.
1996-01-01
We explore the consequences of a bag model developed by Leonidov et al. for the deconfining phase transition in which the bag pressure is made to depend on the temperature and baryon chemical potential in order to ensure the entropy and baryon number conservation at the phase boundary together with the Gibbs construction for an equilibrium phase transition. We show that the bag pressure thus obtained yields an anomalous increasing behavior with the increasing baryon chemical potential at a fixed temperature which defies a physical interpretation. We demonstrate that the inclusion of the perturbative interactions in the QGP phase removes this difficulty. Further consequences of the modified bag pressure are discussed. copyright 1996 The American Physical Society
Mitchell, Jade; Arnot, Jon A; Jolliet, Olivier; Georgopoulos, Panos G; Isukapalli, Sastry; Dasgupta, Surajit; Pandian, Muhilan; Wambaugh, John; Egeghy, Peter; Cohen Hubal, Elaine A; Vallero, Daniel A
2013-08-01
While only limited data are available to characterize the potential toxicity of over 8 million commercially available chemical substances, there is even less information available on the exposure and use-scenarios that are required to link potential toxicity to human and ecological health outcomes. Recent improvements and advances such as high throughput data gathering, high performance computational capabilities, and predictive chemical inherency methodology make this an opportune time to develop an exposure-based prioritization approach that can systematically utilize and link the asymmetrical bodies of knowledge for hazard and exposure. In response to the US EPA's need to develop novel approaches and tools for rapidly prioritizing chemicals, a "Challenge" was issued to several exposure model developers to aid the understanding of current systems in a broader sense and to assist the US EPA's effort to develop an approach comparable to other international efforts. A common set of chemicals were prioritized under each current approach. The results are presented herein along with a comparative analysis of the rankings of the chemicals based on metrics of exposure potential or actual exposure estimates. The analysis illustrates the similarities and differences across the domains of information incorporated in each modeling approach. The overall findings indicate a need to reconcile exposures from diffuse, indirect sources (far-field) with exposures from directly, applied chemicals in consumer products or resulting from the presence of a chemical in a microenvironment like a home or vehicle. Additionally, the exposure scenario, including the mode of entry into the environment (i.e. through air, water or sediment) appears to be an important determinant of the level of agreement between modeling approaches. Copyright © 2013 Elsevier B.V. All rights reserved.
Mitchell, Jade; Arnot, Jon A.; Jolliet, Olivier; Georgopoulos, Panos G.; Isukapalli, Sastry; Dasgupta, Surajit; Pandian, Muhilan; Wambaugh, John; Egeghy, Peter; Cohen Hubal, Elaine A.; Vallero, Daniel A.
2014-01-01
While only limited data are available to characterize the potential toxicity of over 8 million commercially available chemical substances, there is even less information available on the exposure and use-scenarios that are required to link potential toxicity to human and ecological health outcomes. Recent improvements and advances such as high throughput data gathering, high performance computational capabilities, and predictive chemical inherency methodology make this an opportune time to develop an exposure-based prioritization approach that can systematically utilize and link the asymmetrical bodies of knowledge for hazard and exposure. In response to the US EPA’s need to develop novel approaches and tools for rapidly prioritizing chemicals, a “Challenge” was issued to several exposure model developers to aid the understanding of current systems in a broader sense and to assist the US EPA’s effort to develop an approach comparable to other international efforts. A common set of chemicals were prioritized under each current approach. The results are presented herein along with a comparative analysis of the rankings of the chemicals based on metrics of exposure potential or actual exposure estimates. The analysis illustrates the similarities and differences across the domains of information incorporated in each modeling approach. The overall findings indicate a need to reconcile exposures from diffuse, indirect sources (far-field) with exposures from directly, applied chemicals in consumer products or resulting from the presence of a chemical in a microenvironment like a home or vehicle. Additionally, the exposure scenario, including the mode of entry into the environment (i.e. through air, water or sediment) appears to be an important determinant of the level of agreement between modeling approaches. PMID:23707726
Pylypko, Sergii; Petit, Eddy; Yot, Pascal G; Salles, Fabrice; Cretin, Marc; Miele, Philippe; Demirci, Umit B
2015-05-04
Hydrazine bisborane N2H4(BH3)2 (HBB; 16.8 wt %) recently re-emerged as a potential hydrogen storage material. However, such potential is controversial: HBB was seen as a hazardous compound up to 2010, but now it would be suitable for hydrogen storage. In this context, we focused on fundamentals of HBB because they are missing in the literature and should help to shed light on its effective potential while taking into consideration any risk. Experimental/computational methods were used to get a complete characterization data sheet, including, e.g., XRD, NMR, FTIR, Raman, TGA, and DSC. From the reported results and discussion, it is concluded that HBB has potential in the field of chemical hydrogen storage given that both thermolytic and hydrolytic dehydrogenations were analyzed. In solid-state chemical hydrogen storage, it cannot be used in the pristine state (risk of explosion during dehydrogenation) but can be used for the synthesis of derivatives with improved dehydrogenation properties. In liquid-state chemical hydrogen storage, it can be studied for room-temperature dehydrogenation, but this requires the development of an active and selective metal-based catalyst. HBB is a thus a candidate for chemical hydrogen storage.
Lepidopteran defence droplets - A composite physical and chemical weapon against potential predators
DEFF Research Database (Denmark)
Pentzold, S.; Zagrobelny, Mika; Khakimov, Bekzod
2016-01-01
Insects often release noxious substances for their defence. Larvae of Zygaena filipendulae (Lepidoptera) secrete viscous and cyanogenic glucoside-containing droplets, whose effectiveness was associated with their physical and chemical properties. The droplets glued mandibles and legs of potential...
International Nuclear Information System (INIS)
Toccalino, Patricia L.; Norman, Julia E.; Scott, Jonathon C.
2012-01-01
Chemical mixtures are prevalent in groundwater used for public water supply, but little is known about their potential health effects. As part of a large-scale ambient groundwater study, we evaluated chemical mixtures across multiple chemical classes, and included more chemical contaminants than in previous studies of mixtures in public-supply wells. We (1) assessed the occurrence of chemical mixtures in untreated source-water samples from public-supply wells, (2) determined the composition of the most frequently occurring mixtures, and (3) characterized the potential toxicity of mixtures using a new screening approach. The U.S. Geological Survey collected one untreated water sample from each of 383 public wells distributed across 35 states, and analyzed the samples for as many as 91 chemical contaminants. Concentrations of mixture components were compared to individual human-health benchmarks; the potential toxicity of mixtures was characterized by addition of benchmark-normalized component concentrations. Most samples (84%) contained mixtures of two or more contaminants, each at concentrations greater than one-tenth of individual benchmarks. The chemical mixtures that most frequently occurred and had the greatest potential toxicity primarily were composed of trace elements (including arsenic, strontium, or uranium), radon, or nitrate. Herbicides, disinfection by-products, and solvents were the most common organic contaminants in mixtures. The sum of benchmark-normalized concentrations was greater than 1 for 58% of samples, suggesting that there could be potential for mixtures toxicity in more than half of the public-well samples. Our findings can be used to help set priorities for groundwater monitoring and suggest future research directions for drinking-water treatment studies and for toxicity assessments of chemical mixtures in water resources. - Highlights: ► We assessed mixtures in untreated groundwater samples from public-supply wells. ► A screening
Toccalino, Patricia L; Norman, Julia E; Scott, Jonathon C
2012-08-01
Chemical mixtures are prevalent in groundwater used for public water supply, but little is known about their potential health effects. As part of a large-scale ambient groundwater study, we evaluated chemical mixtures across multiple chemical classes, and included more chemical contaminants than in previous studies of mixtures in public-supply wells. We (1) assessed the occurrence of chemical mixtures in untreated source-water samples from public-supply wells, (2) determined the composition of the most frequently occurring mixtures, and (3) characterized the potential toxicity of mixtures using a new screening approach. The U.S. Geological Survey collected one untreated water sample from each of 383 public wells distributed across 35 states, and analyzed the samples for as many as 91 chemical contaminants. Concentrations of mixture components were compared to individual human-health benchmarks; the potential toxicity of mixtures was characterized by addition of benchmark-normalized component concentrations. Most samples (84%) contained mixtures of two or more contaminants, each at concentrations greater than one-tenth of individual benchmarks. The chemical mixtures that most frequently occurred and had the greatest potential toxicity primarily were composed of trace elements (including arsenic, strontium, or uranium), radon, or nitrate. Herbicides, disinfection by-products, and solvents were the most common organic contaminants in mixtures. The sum of benchmark-normalized concentrations was greater than 1 for 58% of samples, suggesting that there could be potential for mixtures toxicity in more than half of the public-well samples. Our findings can be used to help set priorities for groundwater monitoring and suggest future research directions for drinking-water treatment studies and for toxicity assessments of chemical mixtures in water resources. Published by Elsevier B.V.
Chemicals - potential substances for WMD creation, explosives and rocket fuel
International Nuclear Information System (INIS)
Vorozhtsova, M.D.; Khakimova, N.U.; Barotov, M.A.
2010-01-01
fluoropolymer (teflon) production, in metallurgy, during glass reprocessing and others. Chlorine trifluoride - ClF_3 - has wide range. It is applied for nuclear materials conversion, rocket fuel additive as well as for semiconductors production in military field. ClF_3 is colorless gas and has sweetish smell, toxic and strong oxidizer. In this article just some chemicals of CHW production are presented. Chemicals are also potential components of strong explosives. Explosives are known as: cyclonite, octogen, triamino trinitrobenzol, solid oxidant (for example, ammonium perchlorate) and others. Chemicals are widely used in rocket fuel production: combustible chemicals; solid and liquid oxidants; binding polymers; other additives. Solid fuel - admixture of many chemicals and connecting components and usually consist from oxidant and de oxidizer. Liquid fuel - also admixture of different liquid chemicals. Usually for rocket fuel NH_4ClO_4 is widely used, hydrazine, hydrides monomethyl, aluminium powder, AlH_3, nitrogen oxide, nitric acids. Some words about heavy water - D_2O, which is moderator in nuclear reactors, ensures continuous nuclear chain reaction with use of natural uranium. D_2O - colorless liquid, external view doesn't differ from H_2O and not radioactive. Its density is 10% more than H_2O. Thus, in this article the chemical substances are presented which are used for WMD, explosives and rocket fuel production. That's why control and exact identification of these substances is guarantee of weapons of mass destruction (WMD) non-proliferation.
Gauge/gravity duality applied to condensed matter systems
International Nuclear Information System (INIS)
Ammon, Martin Matthias
2010-01-01
DE024486693In the present thesis by means of the AdS/CFT correspondence phenomena of strongly coupled quantum critical systems are studied. Hereby the assumption developed 1997 by Maldacena puts four-dimensional N=4 supersymmetric Yang-Mills theory and type IIB supergravity in the five-dimensional anti-de Sitter space in relation. This assumption can be generalized in different ways. So on the gauge-theory side states with finite temperature and density can be considered or degrees of freedom added, which transform in the fundamental representation of the gauge group, the so-called flavor degrees of freedom. These deformations of the correspondence are applied in the present thesis in order to understand better strongly coupled systems in the neighbourhood of quantum-critical points. We approximate hereby the field theory at the quantum-critical point by N=4 supersymmetric Yang-Mills theory. The charge carriers of the system are introduced by supersymmetric flavor fields. For instance in the present thesis in the case of two flavor fields, which have the same mass, a chemical potential for the isospin is considered and the phase diagram studied. The isospin-chemical potential breaks hereby the non-Abelian part of the flavor symmetry SU(2) to U(1). If a critical value of the isospin-chemical potential is exceeded, so shows our calculation, that the strongly coupled system becomes unstable against fluctuations. A new thermodynamically favorized state is formed. This state breaks the residual U(1) flavor symmetry spontaneously and can therefore be considered as a superfluid. If U(1) is gauged, by this way a superconductor is obtained. The AC conductivity goes in the superconducting phase for small frequencies to zero. The DC conductivity however is infinite. Furthermore we calculate the Fermi surface in the superconducting phase. Furthermore a holographic method for the calculation of the DC conductivity in arbitrarily constant electric and magnetic fields is further
Gauge/gravity duality applied to condensed matter systems
Energy Technology Data Exchange (ETDEWEB)
Ammon, Martin Matthias
2010-07-07
DE024486693In the present thesis by means of the AdS/CFT correspondence phenomena of strongly coupled quantum critical systems are studied. Hereby the assumption developed 1997 by Maldacena puts four-dimensional N=4 supersymmetric Yang-Mills theory and type IIB supergravity in the five-dimensional anti-de Sitter space in relation. This assumption can be generalized in different ways. So on the gauge-theory side states with finite temperature and density can be considered or degrees of freedom added, which transform in the fundamental representation of the gauge group, the so-called flavor degrees of freedom. These deformations of the correspondence are applied in the present thesis in order to understand better strongly coupled systems in the neighbourhood of quantum-critical points. We approximate hereby the field theory at the quantum-critical point by N=4 supersymmetric Yang-Mills theory. The charge carriers of the system are introduced by supersymmetric flavor fields. For instance in the present thesis in the case of two flavor fields, which have the same mass, a chemical potential for the isospin is considered and the phase diagram studied. The isospin-chemical potential breaks hereby the non-Abelian part of the flavor symmetry SU(2) to U(1). If a critical value of the isospin-chemical potential is exceeded, so shows our calculation, that the strongly coupled system becomes unstable against fluctuations. A new thermodynamically favorized state is formed. This state breaks the residual U(1) flavor symmetry spontaneously and can therefore be considered as a superfluid. If U(1) is gauged, by this way a superconductor is obtained. The AC conductivity goes in the superconducting phase for small frequencies to zero. The DC conductivity however is infinite. Furthermore we calculate the Fermi surface in the superconducting phase. Furthermore a holographic method for the calculation of the DC conductivity in arbitrarily constant electric and magnetic fields is further
Chemical potential of quasi-equilibrium magnon gas driven by pure spin current.
Demidov, V E; Urazhdin, S; Divinskiy, B; Bessonov, V D; Rinkevich, A B; Ustinov, V V; Demokritov, S O
2017-11-17
Pure spin currents provide the possibility to control the magnetization state of conducting and insulating magnetic materials. They allow one to increase or reduce the density of magnons, and achieve coherent dynamic states of magnetization reminiscent of the Bose-Einstein condensation. However, until now there was no direct evidence that the state of the magnon gas subjected to spin current can be treated thermodynamically. Here, we show experimentally that the spin current generated by the spin-Hall effect drives the magnon gas into a quasi-equilibrium state that can be described by the Bose-Einstein statistics. The magnon population function is characterized either by an increased effective chemical potential or by a reduced effective temperature, depending on the spin current polarization. In the former case, the chemical potential can closely approach, at large driving currents, the lowest-energy magnon state, indicating the possibility of spin current-driven Bose-Einstein condensation.
Bartz, Sean P.; Jacobson, Theodore
2018-04-01
The phase transition from hadronic matter to chirally symmetric quark-gluon plasma is expected to be a rapid crossover at zero quark chemical potential (μ ), becoming first order at some finite value of μ , indicating the presence of a critical point. Using a three-flavor soft-wall model of anti-de Sitter/QCD, we investigate the effect of varying the light and strange quark masses on the order of the chiral phase transition. At zero quark chemical potential, we reproduce the Columbia Plot, which summarizes the results of lattice QCD and other holographic models. We then extend this holographic model to examine the effects of finite quark chemical potential. We find that the the chemical potential does not affect the critical line that separates first-order from rapid crossover transitions. This excludes the possibility of a critical point in this model, suggesting that a different setup is necessary to reproduce all the features of the QCD phase diagram.
Energy Technology Data Exchange (ETDEWEB)
Gronberg, J.; Korte, C.M.; Kutschke, R.; Menary, S.; Morrison, R.J.; Nakanishi, S.; Nelson, H.N.; Nelson, T.K.; Qiao, C.; Richman, J.D.; Roberts, D.; Ryd, A.; Tajima, H.; Witherell, M.S.; Balest, R.; Cho, K.; Ford, W.T.; Lohner, M.; Park, H.; Rankin, P.; Smith, J.G.; Alexander, J.P.; Bebek, C.; Berger, B.E.; Berkelman, K.; Bloom, K.; Browder, T.E.; Cassel, D.G.; Cho, H.A.; Coffman, D.M.; Crowcroft, D.S.; Dickson, M.; Drell, P.S.; Dumas, D.J.; Ehrlich, R.; Elia, R.; Gaidarev, P.; Garcia-Sciveres, M.; Gittelman, B.; Gray, S.W.; Hartill, D.L.; Heltsley, B.K.; Henderson, S.; Jones, C.D.; Jones, S.L.; Kandaswamy, J.; Katayama, N.; Kim, P.C.; Kreinick, D.L.; Lee, T.; Liu, Y.; Ludwig, G.S.; Masui, J.; Mevissen, J.; Mistry, N.B.; Ng, C.R.; Nordberg, E.; Patterson, J.R.; Peterson, D.; Riley, D.; Soffer, A.; Avery, P.; Freyberger, A.; Lingel, K.; Prescott, C.; Rodriguez, J.; Yang, S.; Yelton, J.; Brandenburg, G.; Cinabro, D.; Liu, T.; Saulnier, M.; Wilson, R.; Yamamoto, H.; Bergfeld, T.; Eisenstein, B.I.; Ernst, J.; Gladding, G.E.; Gollin, G.D.; Palmer, M.; Selen, M.; Thaler, J.J.; Edwards, K.W.; McLean, K.W.; Ogg, M.; Bellerive, A.; Britton, D.I.; Hyatt, E.R.F.; Janicek, R.; MacFarlane, D.B.; Patel, P.M.; Spaan, B.; Sadoff, A.J.; Ammar, R.; Baringer, P.; Bean, A.; Besson, D.; Coppage, D.; Copty, N.; Davis, R.; Hancock, N.; Kotov, S.; Kravchenko, I.; Kwak, N.; Kubota, Y.; Lattery, M.; Momayezi, M.; Nelson, J.K.; Patton, S.; Poling, R.; Savinov, V.; Schrenk, S.; Wang, R.; Alam, M.S.; Kim, I.J.; Ling, Z.; Mahmood, A.H.; O`Neill, J.J.; Severini, H.; Sun, C.R.; Wappler, F.; Crawford, G.; Fulton, R.; Fujino, D.; Gan, K.K.; Honscheid, K.; Kagan, H.; Kass, R.; Lee, J.; Sung, M.; White, C.; Wolf, A.; Zoeller, M.M.; Fu, X.; Nemati, B.; Ross, W.R.; Skubic, P.; Wood, M.; Bishai, M.; Fast, J.; Gerndt, E.; Hinson, J.W.; Miao, T.; Miller, D.H.; Modesitt, M.; Shibata, E.I.; Shipsey, I.P.J.; Wang, P.N.; Gibbons, L.; Johnson, S.D.; Kwon, Y.; Roberts, S.; Thorndike, E.H.; Coan, T.; (CLEO Co...
1995-10-30
Using data collected with the CLEO II detector, we have observed the isospin-violating decay {ital D}{sub {ital s}}{sup *+}{r_arrow}{ital D}{sup +}{sub {ital s}}{pi}{sup 0}. The decay rate for this mode, relative to the dominant radiative decay, is found to be {Gamma}({ital D}{sub {ital s}}{sup *+}{r_arrow}{ital D}{sup +}{sub {ital s}}{pi}{sup 0}) /{Gamma}({ital D}{sub {ital s}}{sup *+}{r_arrow}{ital D}{sup +}{ital s}{gamma}) =0.062{sub {minus}0.018}{sup +0.020}{plus_minus}0.022. {copyright} {ital 1995} {ital The} {ital American} {ital Physical} {ital Society}.
International Nuclear Information System (INIS)
Jiang Weizhou; Li Baozn; Chen Liewen
2007-01-01
Using in-medium hadron properties according to the Brown-Rho scaling due to the chiral symmetry restoration at high densities and considering naturalness of the coupling constants, we have newly constructed several relativistic mean-field Lagrangians with chiral limits. The model parameters are adjusted such that the symmetric part of the resulting equation of state at supra-normal densities is consistent with that required by the collective flow data from high energy heavy-ion reactions, while the resulting density dependence of the symmetry energy at sub-saturation densities agrees with that extracted from the recent isospin diffusion data from intermediate energy heavy-ion reactions. The resulting equations of state have the special feature of being soft at intermediate densities but stiff at high densities naturally. With these constrained equations of state, it is found that the radius of a 1.4M o canonical neutron star is in the range of 11.9 km≤R≤13.1 km, and the maximum neutron star mass is around 2.0M o close to the recent observations
The chiral phase transition in two-flavor QCD from imaginary chemical potential
Bonati, Claudio; D'Elia, Massimo; Philipsen, Owe; Sanfilippo, Francesco
2014-01-01
We investigate the order of the finite temperature chiral symmetry restoration transition for QCD with two massless fermions, by using a novel method, based on simulating imaginary values of the quark chemical potential $\\mu=i\\mu_i,\\mu_i\\in\\mathbb{R}$. Our method exploits the fact that, for low enough quark mass $m$ and large enough chemical potential $\\mu_i$, the chiral transition is decidedly first order, then turning into crossover at a critical mass $m_c(\\mu)$. It is thus possible to determine the critical line in the $m - \\mu^2$ plane, which can be safely extrapolated to the chiral limit by taking advantage of the known tricritical indices governing its shape. We test this method with standard staggered fermions and the result of our simulations is that $m_c(\\mu=0)$ is positive, so that the phase transition at zero density is definitely first order in the chiral limit, on our coarse $N_t=4$ lattices with $a\\simeq 0.3\\,\\mathrm{fm}$.
General operator form of the non-local three-nucleon force
Energy Technology Data Exchange (ETDEWEB)
Topolnicki, K. [Jagiellonian University, M. Smoluchowski Institute of Physics, Krakow (Poland)
2017-09-15
This paper describes a procedure to obtain the general form of the three-nucleon force. The result is an operator form where the momentum space matrix element of the three-nucleon potential is written as a linear combination of 320 isospin-spin-momentum operators and scalar functions of momenta. Any spatial and isospin rotation invariant three-nucleon force can be written in this way and in order for the potential to be Hermitian, symmetric under parity inversion, time reversal and particle exchange, the scalar functions must have definite transformation properties under these discrete operations. A complete list of the isospin-spin-momentum operators and scalar function transformation properties is given. (orig.)
Directory of Open Access Journals (Sweden)
Nina Vladimirovna Zaytseva
2014-12-01
Full Text Available The article provides a scientific rationale for an integrated approach to the provision of insurance coverage in the potential chemical and biological contamination zone. The following modern forms of chemical safety in the Russian Federation were considered: state reserve’s system, target program financing, state social insurance. The separate issue tackles the obligatory civil liability insurance for owners of dangerous objects. For improvement of the existing insurance protection system against emergency situations, risks were analyzed (shared on exogenous and endogenous. Among the exogenous risks including natural and climatic conditions of a region, its geographical arrangement, economic specialization, the seismic and terrorist risks were chosen and approaches to its solution were suggested. In endogenous risks’ group, the special focus is on wear and tear and obsolescence of hazardous chemical and biological object’s fixed assets. In case of high risk of an incident, it is suggested to increase in extent of insurance protection through self-insurance, a mutual insurance in the form of the organization of societies of a mutual insurance or the self-regulating organizations, and also development of voluntary insurance of a civil liability, both the owner of hazardous object, and regions of the Russian Federation and municipalities. The model of insurance coverage in the potential chemical and biological contamination zone is based on a differentiated approach to the danger level of the area. A matrix of adequate forms and types of insurance (required for insurance coverage of the population in the potential chemical and biological contamination zone was constructed. Proposed health risk management toolkit in the potential chemical and biological contamination zone will allow to use financial resources for chemical and biological safety in the regions more efficiently.
S-parameter at Non-Zero Temperature and Chemical Potential
DEFF Research Database (Denmark)
Søndergaard, Ulrik Ishøj; Sannino, Francesco; Pica, Claudio
2011-01-01
We compute the finite-temperature and matter density corrections to the S-parameter at the one loop level. At non-zero temperature T and matter density Lorentz symmetry breaks and therefore we suggest a suitable generalization of the S-parameter. By computing the plasma correction, we discover...... a reduction of the S-parameter in the physically relevant region of small external momenta for any non-zero chemical potential and T. In particular, the S-parameter vanishes at small m/T, where m is the mass of the fermions, due to the finite extent of the temporal direction. Our results are directly...
Lattice fermions at non-zero temperature and chemical potential
International Nuclear Information System (INIS)
Bender, I.
1993-01-01
We study the free fermion gas at finite temperature and chemical potential in the lattice regularized version proposed by Hasenfratz and Karsch. Special emphasis is placed on the identification of the particle and antiparticle contributions to the partition function. In the case of naive fermions we show that the partition function no longer separates into particle-antiparticle contributions in the way familiar from the continuum formulation. The use of Wilson fermions, on the other hand, eliminates this unpleasant feature, and leads, after subtracting the vacuum contributions, to the familiar expressions for the average energy and charge densities. (orig.)
International Nuclear Information System (INIS)
Carnahan, C.L.
1986-12-01
A simulator of reactive chemical transport has been constructed with the capabilities of treating variable temperatures and variable oxidation potentials within a single simulation. Homogeneous and heterogeneous chemical reactions are simulated at temperature-dependent equilibrium, and changes of oxidation states of multivalent elements can be simulated during transport. Chemical mass action relations for formation of complexes in the fluid phase are included explicitly within the partial differential equations of transport, and a special algorithm greatly simplifies treatment of reversible precipitation of solid phases. This approach allows direct solution of the complete set of governing equations for concentrations of all aqueous species and solids affected simultaneously by chemical and physical processes. Results of example simulations of transport, along a temperature gradient, of uranium solution species under conditions of varying pH and oxidation potential and with reversible precipitation of uraninite and coffinite are presented. The examples illustrate how inclusion of variable temperature and oxidation potential in numerical simulators can enhance understanding of the chemical mechanisms affecting migration of multivalent waste elements
International Nuclear Information System (INIS)
Khoa, Dao T.; Thang, Dang Ngoc; Loc, Bui Minh
2014-01-01
The Fermi transition (ΔL = ΔS = 0 and ΔT = 1) between the nuclear isobaric analog states (IAS), induced by the charge-exchange (p, n) or ( 3 He, t) reaction, can be considered as ''elastic'' scattering of proton or 3 He by the isovector term of the optical potential (OP) that flips the projectile isospin. The accurately measured (p, n) or ( 3 He, t) scattering cross section to the IAS can be used, therefore, to probe the isospin dependence of the proton or 3 He optical potential. Within the folding model, the isovector part of the OP is determined exclusively by the neutron-proton difference in the nuclear densities and the isospin dependence of the effective nucleon-nucleon (NN) interaction. Because the isovector coupling explicitly links the isovector part of the proton or 3 He optical potential to the cross section of the charge-exchange (p, n) or ( 3 He, t) scattering to the IAS, the isospin dependence of the effective (in-medium) NN interaction can be well tested in the folding model analysis of these charge-exchange reactions. On the other hand, the same isospin- and density-dependent NN interaction can also be used in a Hartree-Fock calculation of asymmetric nuclear matter, to estimate the nuclear matter energy and its asymmetry part (the nuclear symmetry energy). As a result, the fine-tuning of the isospin dependence of the effective NN interaction against the measured (p, n) or ( 3 He, t) cross sections should allow us to make some realistic prediction of the nuclear symmetry energy and its density dependence. (orig.)
Atar, L.; Paschalis, S.; Barbieri, C.; Bertulani, C. A.; Díaz Fernández, P.; Holl, M.; Najafi, M. A.; Panin, V.; Alvarez-Pol, H.; Aumann, T.; Avdeichikov, V.; Beceiro-Novo, S.; Bemmerer, D.; Benlliure, J.; Boillos, J. M.; Boretzky, K.; Borge, M. J. G.; Caamaño, M.; Caesar, C.; Casarejos, E.; Catford, W.; Cederkall, J.; Chartier, M.; Chulkov, L.; Cortina-Gil, D.; Cravo, E.; Crespo, R.; Dillmann, I.; Elekes, Z.; Enders, J.; Ershova, O.; Estrade, A.; Farinon, F.; Fraile, L. M.; Freer, M.; Galaviz Redondo, D.; Geissel, H.; Gernhäuser, R.; Golubev, P.; Göbel, K.; Hagdahl, J.; Heftrich, T.; Heil, M.; Heine, M.; Heinz, A.; Henriques, A.; Hufnagel, A.; Ignatov, A.; Johansson, H. T.; Jonson, B.; Kahlbow, J.; Kalantar-Nayestanaki, N.; Kanungo, R.; Kelic-Heil, A.; Knyazev, A.; Kröll, T.; Kurz, N.; Labiche, M.; Langer, C.; Le Bleis, T.; Lemmon, R.; Lindberg, S.; Machado, J.; Marganiec-Gałązka, J.; Movsesyan, A.; Nacher, E.; Nikolskii, E. Y.; Nilsson, T.; Nociforo, C.; Perea, A.; Petri, M.; Pietri, S.; Plag, R.; Reifarth, R.; Ribeiro, G.; Rigollet, C.; Rossi, D. M.; Röder, M.; Savran, D.; Scheit, H.; Simon, H.; Sorlin, O.; Syndikus, I.; Taylor, J. T.; Tengblad, O.; Thies, R.; Togano, Y.; Vandebrouck, M.; Velho, P.; Volkov, V.; Wagner, A.; Wamers, F.; Weick, H.; Wheldon, C.; Wilson, G. L.; Winfield, J. S.; Woods, P.; Yakorev, D.; Zhukov, M.; Zilges, A.; Zuber, K.; R3B Collaboration
2018-01-01
Quasifree one-proton knockout reactions have been employed in inverse kinematics for a systematic study of the structure of stable and exotic oxygen isotopes at the R3B /LAND setup with incident beam energies in the range of 300 - 450 MeV /u . The oxygen isotopic chain offers a large variation of separation energies that allows for a quantitative understanding of single-particle strength with changing isospin asymmetry. Quasifree knockout reactions provide a complementary approach to intermediate-energy one-nucleon removal reactions. Inclusive cross sections for quasifree knockout reactions of the type O A (p ,2 p )N-1A have been determined and compared to calculations based on the eikonal reaction theory. The reduction factors for the single-particle strength with respect to the independent-particle model were obtained and compared to state-of-the-art ab initio predictions. The results do not show any significant dependence on proton-neutron asymmetry.
International Nuclear Information System (INIS)
Jiang Weizhou; Li Baoan
2009-01-01
We reexamine effects of the ρ-ω meson mixing mediated by nucleon polarizations on the symmetry energy in isospin-asymmetric nuclear matter. Taking into account the rearrangement term neglected in previous studies by others, we evaluate the ρ-ω mixing angle in a novel way within the relativistic mean-field models with and without chiral limits. It is found that the symmetry energy is significantly softened at high densities contrary to the finding in earlier studies. As the first step of going beyond the lowest-order calculations, we also solve the Dyson equation for the ρ-ω mixing. In this case, it is found that the symmetry energy is not only significantly softened by the ρ-ωmixing at suprasaturation densities, similar to the lowest-order ρ-ω mixing, but interestingly also softened at subsaturation densities. In addition, the softening of the symmetry energy at subsaturation densities can be partly suppressed by the nonlinear self-interaction of the σ meson.
Atar, L; Paschalis, S; Barbieri, C; Bertulani, C A; Díaz Fernández, P; Holl, M; Najafi, M A; Panin, V; Alvarez-Pol, H; Aumann, T; Avdeichikov, V; Beceiro-Novo, S; Bemmerer, D; Benlliure, J; Boillos, J M; Boretzky, K; Borge, M J G; Caamaño, M; Caesar, C; Casarejos, E; Catford, W; Cederkall, J; Chartier, M; Chulkov, L; Cortina-Gil, D; Cravo, E; Crespo, R; Dillmann, I; Elekes, Z; Enders, J; Ershova, O; Estrade, A; Farinon, F; Fraile, L M; Freer, M; Galaviz Redondo, D; Geissel, H; Gernhäuser, R; Golubev, P; Göbel, K; Hagdahl, J; Heftrich, T; Heil, M; Heine, M; Heinz, A; Henriques, A; Hufnagel, A; Ignatov, A; Johansson, H T; Jonson, B; Kahlbow, J; Kalantar-Nayestanaki, N; Kanungo, R; Kelic-Heil, A; Knyazev, A; Kröll, T; Kurz, N; Labiche, M; Langer, C; Le Bleis, T; Lemmon, R; Lindberg, S; Machado, J; Marganiec-Gałązka, J; Movsesyan, A; Nacher, E; Nikolskii, E Y; Nilsson, T; Nociforo, C; Perea, A; Petri, M; Pietri, S; Plag, R; Reifarth, R; Ribeiro, G; Rigollet, C; Rossi, D M; Röder, M; Savran, D; Scheit, H; Simon, H; Sorlin, O; Syndikus, I; Taylor, J T; Tengblad, O; Thies, R; Togano, Y; Vandebrouck, M; Velho, P; Volkov, V; Wagner, A; Wamers, F; Weick, H; Wheldon, C; Wilson, G L; Winfield, J S; Woods, P; Yakorev, D; Zhukov, M; Zilges, A; Zuber, K
2018-02-02
Quasifree one-proton knockout reactions have been employed in inverse kinematics for a systematic study of the structure of stable and exotic oxygen isotopes at the R^{3}B/LAND setup with incident beam energies in the range of 300-450 MeV/u. The oxygen isotopic chain offers a large variation of separation energies that allows for a quantitative understanding of single-particle strength with changing isospin asymmetry. Quasifree knockout reactions provide a complementary approach to intermediate-energy one-nucleon removal reactions. Inclusive cross sections for quasifree knockout reactions of the type ^{A}O(p,2p)^{A-1}N have been determined and compared to calculations based on the eikonal reaction theory. The reduction factors for the single-particle strength with respect to the independent-particle model were obtained and compared to state-of-the-art ab initio predictions. The results do not show any significant dependence on proton-neutron asymmetry.
Potential exposure to endocrine disrupting chemicals and selected adverse pregnancy outcomes
DEFF Research Database (Denmark)
Bengtsson, Jessica; Thygesen, Pernille Søgaard; Kaerlev, Linda
2017-01-01
potential occupational exposure to endocrine disrupting chemicals (EDC) of the mother during pregnancy is associated with preterm birth and low birth weight. Methods: Pregnant women referred to an Occupational Health Clinic (OHC) in two Danish regions (Copenhagen or Aarhus) between 1984 and 2010, suspected...... on the suspicion of other exposures than EDC (n = 620), and to a sample of births by all occupationally active women in the same geographical regions (n = 346,544), including 1,077 births of the referred women’s non-referred pregnancies. Results: No indications of reduced birth weight or increased risk of preterm...... birth were found among women potentially exposed to EDC. Women potentially exposed to EDC had children with a higher birth weight compared to the sample of occupationally active women but not compared to other women referred to an OHC. Conclusions: Potential maternal exposure to EDC at Danish workplaces...
International Nuclear Information System (INIS)
Faria da Veiga, Paulo A.; O'Carroll, Michael
2006-01-01
We determine baryon-baryon bound states in (3+1)-dimensional SU(3) lattice QCD with two flavors, 4x4 spin matrices, and in an imaginary time formulation. For small hopping parameter κ>0 and large glueball mass (strong coupling), we show the existence of three-quark isospin 1/2 particles (proton and neutron) and isospin 3/2 baryons (delta particles), with asymptotic masses -3lnκ and isolated dispersion curves. Baryon-baryon bound states of isospin zero are found with binding energy of order κ 2 , using a ladder approximation to a lattice Bethe-Salpeter equation. The dominant baryon-baryon interaction is an energy-independent spatial range-one attractive potential with an O(κ 2 ) strength. There is also attraction arising from gauge field correlations associated with six overlapping bonds, but it is counterbalanced by Pauli repulsion to give a vanishing zero-range potential. The overall range-one potential results from a quark, antiquark exchange with no meson exchange interpretation; the repulsive or attractive nature of the interaction depends on the isospin and spin of the two-baryon state
On the thermal phase structure of QCD at vanishing chemical potentials
Kabana, S
2011-01-01
The hypothesis is investigated, that the thermal structure of QCD phases at and near zero chemical potentials is determined by long range coherence, inducing the gauge boson pair condensate. The latter reflects the dynamical nature of gauge boson Bogoliubov transformations at the origin of localization of all color fields inside hadrons at low temperature in contrast to loss of such localization above a unique critical temperature.
Liang, Wei-Hong; Sakai, S.; Xie, Ju-Jun; Oset, E.
2018-04-01
We perform calculations for the {\\bar{{{B}}}}{{s}}0\\to {{J}}/{{\\psi }}{π }0{{{f}}}0(980) and {\\bar{{{B}}}}{{s}}0\\to {{J}}/{{\\psi }}{π }0{{{a}}}0(980) reactions, showing that the first is isospin-suppressed while the second is isospin-allowed. The reaction proceeds via a triangle mechanism, with {\\bar{{{B}}}}{{s}}0\\to {{J}}/{{\\psi }}{{{K}}}{{* }}\\bar{{{K}}}+{{c}}.{{c}}., followed by the decay K* → Kπ and a further fusion of {{K}}\\bar{{{K}}} into the {{{f}}}0(980) or a0(980). We show that the mechanism develops a singularity around the π0 f0(980) or π0 a0(980) invariant mass of 1420 MeV, where the π0 f0 and π0 a0 decay modes are magnified and also the ratio of π0 f0 to π0 a0 production. Using experimental information for the {\\bar{{{B}}}}{{s}}0\\to {{J}}/{{\\psi }}{{{K}}}{{* }}\\bar{{{K}}}+{{c}}.{{c}}. decay, we are able to obtain absolute values for the reactions studied which fall into the experimentally accessible range. The reactions proposed and the observables evaluated, when contrasted with actual experiments, should be very valuable to obtain information on the nature of the low lying scalar mesons. Supported by National Natural Science Foundation of China (11565007, 11747307, 11647309, 11735003, 11475227), the Youth Innovation Promotion Association CAS (2016367). This work is also partly supported by the Spanish Ministerio de Economia y Com- petitividad and European FEDER funds (FIS2011-28853-C02-01, FIS2011-28853-C02-02, FIS2014-57026-REDT, FIS2014-51948-C2-1-P, FIS2014-51948-C2-2-P) and the Generalitat Valenciana in the program Prometeo (II-2014/068)
Energy Technology Data Exchange (ETDEWEB)
Mekjian, Aram Z. [Rutgers University, Department of Physics and Astronomy, Piscataway, NJ 08854 (United States) and California Institute of Technology, Kellogg Radiation Laboratory 106-38, Pasadena, CA 91125 (United States)]. E-mail: mekjian@physics.rutgers.edu
2007-07-19
Analytic expressions are given for the baryonic, electric and strangeness chemical potentials which explicitly show the importance of various terms. Simple scaling relations connecting these chemical potentials are found. Applications to particle ratios and to fluctuations and related thermal properties such as the isothermal compressibility {kappa}{sub T} are illustrated. A possible divergence of {kappa}{sub T} is discussed.
Existence of diproton-like particles in 3+1 lattice QCD with two flavors and strong coupling
International Nuclear Information System (INIS)
Faria da Veiga, Paulo A.; O'Carroll, Michael; Neto, A. Francisco
2011-01-01
Starting from quarks, gluons, and their dynamics, we consider the existence of two-baryon bound states of total isospin I=1 in an imaginary-time formulation of a strongly coupled 3+1-dimensional SU(3) c lattice QCD with two flavors and 4x4 spin matrices, defined using the Wilson action. For a small hopping parameter κ>0 and a much smaller gauge coupling 0 2 . By isospin symmetry, for each diproton there is also a dineutron bound state with the same mass and binding energy. The dominant two-baryon interaction is an energy-independent spatial range-one potential with an O(κ 2 ) strength. There is also an attraction arising from gauge field correlations associated with six overlapping bonds, but it is subdominant. The overall range-one potential results from a quark-antiquark exchange with no meson exchange interpretation (wrong spin indices). The repulsive or attractive nature of the interaction does depend on the isospin and spin of the two-baryon states. A novel representation in term of permanents is obtained for the spin, isospin interaction between the baryons, which is valid for any isospin sector.
Heller, C. M.; Campbell, I. H.; Smith, D. L.; Barashkov, N. N.; Ferraris, J. P.
1997-04-01
We report electroabsorption measurements of the built-in electrostatic potential in metal/C60-doped polymer/metal structures to investigate chemical potential pinning due to equilibrium electron transfer from a metal contact to the electron acceptor energy level of C60 molecules in the polymer film. The built-in potentials of a series of structures employing thin films of both undoped and C60-doped poly[2-methoxy, 5-(2'-ethyl-hexyloxy)-1,4-phenylene vinylene] (MEH-PPV) were measured. For undoped MEH-PPV, which has an energy gap of about 2.4 eV, the maximum built-in potential is about 2.1 eV, whereas for C60-doped MEH-PPV the maximum built-in potential decreases to 1.5 eV. Electron transfer to the C60 molecules close to the metal interface pins the chemical potential of the metal contact near the electron acceptor energy level of C60 and decreases the built-in potential of the structure. From the systematic dependence of the built-in potential on the metal work function we find that the electron acceptor energy level of C60 in MEH-PPV is about 1.7 eV above the hole polaron energy level of MEH-PPV.
DEFF Research Database (Denmark)
Poulsen, Michael; Oh, Dong-Chan; Clardy, Jon
2011-01-01
and solitary Hymenoptera. Here we test this possibility by examining two species of solitary mud dauber wasps, Sceliphron caementarium and Chalybion californicum. We performed enrichment isolations from 33 wasps and obtained more than 200 isolates of Streptomyces Actinobacteria. Chemical analyses of 15...... and antibacterial activity. The prevalence and anti-microbial properties of Actinobacteria associated with these two solitary wasp species suggest the potential role of these Streptomyces as antibiotic-producing symbionts, potentially helping defend their wasp hosts from pathogenic microbes. Finding...... phylogenetically diverse and chemically prolific Actinobacteria from solitary wasps suggests that insect-associated Actinobacteria can provide a valuable source of novel natural products of pharmaceutical interest....
Magnon spin transport driven by the magnon chemical potential in a magnetic insulator
Cornelissen, L J; Peters, K J H; Bauer, G. E. W.; Duine, R A; van Wees, B J
2016-01-01
We develop a linear-response transport theory of diffusive spin and heat transport by magnons in magnetic insulators with metallic contacts. The magnons are described by a position-dependent temperature and chemical potential that are governed by diffusion equations with characteristic relaxation
Magnon spin transport driven by the magnon chemical potential in a magnetic insulator
Cornelissen, L.J.; Peters, K. J H; Bauer, G.E.; Duine, R. A.; Van Wees, B. J.
2016-01-01
We develop a linear-response transport theory of diffusive spin and heat transport by magnons in magnetic insulators with metallic contacts. The magnons are described by a position-dependent temperature and chemical potential that are governed by diffusion equations with characteristic relaxation
Magnon spin transport driven by the magnon chemical potential in a magnetic insulator
Cornelissen, Ludo J.; Peters, Kevin J. H.; Duine, Rembert A.|info:eu-repo/dai/nl/304830127; Bauer, Gerrit E. W.; Wees, Bart J. van
2016-01-01
We develop a linear-response transport theory of diffusive spin and heat transport by magnons in magnetic insulators with metallic contacts. The magnons are described by a position dependent temperature and chemical potential that are governed by diffusion equations with characteristic relaxation
Chemical, Bioactive, and Antioxidant Potential of Twenty Wild Culinary Mushroom Species
Sharma, S. K.; Gautam, N.
2015-01-01
The chemical, bioactive, and antioxidant potential of twenty wild culinary mushroom species being consumed by the people of northern Himalayan regions has been evaluated for the first time in the present study. Nutrients analyzed include protein, crude fat, fibres, carbohydrates, and monosaccharides. Besides, preliminary study on the detection of toxic compounds was done on these species. Bioactive compounds evaluated are fatty acids, amino acids, tocopherol content, carotenoids (β-carotene, ...
Phyto chemical and biological studies of certain plants with potential radioprotective activity
International Nuclear Information System (INIS)
Sherif, N.H.M.I
2008-01-01
One of the promising directions of radiation protection development is the search for natural radioprotective agents.The present work includes: I- Screening of certain edible and medicinal plants growing in Egypt for their radioprotective activities. II- Detailed phyto chemical and biolo-activity studies of the dried leaves of brassaia actinophylla endl. comprising: A-Phyto chemical screening and proximate analysis. B-Investigation of lipoidal matter. C- Isolation, characterization and structure elucidation of phenolic constituents. D- Isolation, characterization and structure elucidation of saponin constituents. E- Evaluation of radioprotective and antitumor activities. I- Evaluation of potential radioprotective activities of certain herbs: In vivo biological screening designed to investigate the radioprotective role of 70% ethanol extract of 11 different herbals was carried out by measuring the lipid peroxide content, as well as the activities of two antioxidant enzymes; viz glutathione, and superoxide dismutase in blood and liver tissues 1 and 7 days after radiation exposure. II : Phyto chemical and biolo-activity studies of the dried leaves of brassaia actinophylla Endl A : preliminary phyto chemical screening, determination and TLC examination of successive extractives. B : Investigation of lipoidal matter. GLC of unsaponifiable matter (USM)
Holographic black hole engineering at finite baryon chemical potential
International Nuclear Information System (INIS)
Rougemont, Romulo
2017-01-01
This is a contribution for the Proceedings of the Conference Hot Quarks 2016, held at South Padre Island, Texas, USA, 12-17 September 2016. I briefly review some thermodynamic and baryon transport results obtained from a bottom-up Einstein-Maxwell-Dilaton holographic model engineered to describe the physics of the quark-gluon plasma at finite temperature and baryon density. The results for the equation of state, baryon susceptibilities, and the curvature of the crossover band are in quantitative agreement with the corresponding lattice QCD results with 2 + 1 flavors and physical quark masses. Baryon diffusion is predicted to be suppressed by increasing the baryon chemical potential. (paper)
Physico-chemical characteristics and market potential of sawdust charcoal briquette
Energy Technology Data Exchange (ETDEWEB)
Akowuah, Joseph O.; Kemausuor, Francis [Kwame Nkrumah Univ. of Science and Technology, Kumasi (Ghana). Dept. of Agricultural Engineering; Mitchual, Stephen J. [Univ. of Education, Winneba, Kumasi (Ghana). Dept. of Design and Technology Education
2012-11-01
In the absence of the widespread distribution of modern cooking fuels in developing countries, efforts are being made to utilise biomass residues which abound in most of these countries. This is intended to replace portions of firewood and charcoal and thereby reduce the cutting down of forests for fuel purposes. Briquettes from agro-residues have therefore been promoted as a better replacement to firewood and charcoals for heating, cooking and other industrial applications in both urban and rural communities. This study sought to assess the physico-chemical properties of charcoal briquettes produced in Ghana and also establish demand for and willingness of potential users to substitute charcoal and firewood with a charcoal briquette. A laboratory experiment was conducted to determine the physicochemical characteristics of the briquettes. This was done prior to the distribution of the briquette to potential users to collaborate their views or otherwise on the handling and burning characteristics of the charcoal briquette. A survey was undertaken a week later using questionnaires to access the willingness of the potential users to use the briquettes. Sixty respondents were purposively selected from households and the hospitality industry for the survey. Results of the physico-chemical assessment of the briquettes were as follows: length (75 to 120 mm), moisture content (5.7% dry basis), density (1.1 g/cm{sup 3}), ash content (2.6%), fixed carbon (20.7%), volatile matter (71%) and calorific value (4,820 kcal/kg). Responses from the survey indicated that the briquette is easy to ignite, has a long burning time and has good heat output. Respondents also observed that the briquettes did not give off sparks and had less smoke and ash content as compared to the regular charcoal they often used. Finally, 93% of the respondents indicated their willingness to use the briquettes if the price was comparable to charcoal. (orig.)
International Nuclear Information System (INIS)
Bel'kov, A.A.; Lanyov, A.V.; Ebert, D.
1990-08-01
In the framework of recently proposed effective Lagrangians for weak nonleptonic meson interactions the amplitudes of the decays K 0 → 3π have been calculated with inclusion of isospin breaking and meson rescattering effects. The imaginary part of the penguin diagram contribution, which determines direct CP-violation in nonleptonic kaon decays, has been fixed with the help of the measured ratio ε'/ε of CP-violation parameters. The modification of the Li-Wolfenstein relation for the direct CP-violation parameter in K 0 (K-bar 0 ) → π + π - π 0 decays is discussed. (author). 27 refs, 3 figs, 1 tab
Giusti, D.; Lubicz, V.; Tarantino, C.; Martinelli, G.; Sanfilippo, F.; Simula, S.; Tantalo, N.; RM123 Collaboration
2017-06-01
We present a lattice computation of the isospin-breaking corrections to pseudoscalar meson masses using the gauge configurations produced by the European Twisted Mass Collaboration with Nf=2 +1 +1 dynamical quarks at three values of the lattice spacing (a ≃0.062 , 0.082, and 0.089 fm) with pion masses in the range Mπ≃210 - 450 MeV . The strange and charm quark masses are tuned at their physical values. We adopt the RM123 method based on the combined expansion of the path integral in powers of the d - and u -quark mass difference (m^d-m^u) and of the electromagnetic coupling αe m. Within the quenched QED approximation, which neglects the effects of the sea-quark charges, and after the extrapolations to the physical pion mass and to the continuum and infinite volume limits, we provide results for the pion, kaon, and (for the first time) charmed-meson mass splittings, for the prescription-dependent parameters ɛπ0, ɛγ(M S ¯ ,2 GeV ) , ɛK0(M S ¯ ,2 GeV ) , related to the violations of the Dashen's theorem, and for the light quark mass difference (m^ d-m^ u)(M S ¯ ,2 GeV ) .
Possible Long Term Effects of Chemical Warfare Using Visual Evoked Potentials
Directory of Open Access Journals (Sweden)
Abbas Riazi
2014-09-01
Full Text Available Some studies have already addressed the effects of occupational organic solvent exposure on the visually evoked potentials (VEPs. Visual system is an important target for Sulphur Mustard (SM toxicity. A number of Iranian victims of Sulphur Mustard (SM agent were apprehensive about the delay effect of SM on their vision and a possible delay effect of SM on their visual cortex. This investigation was performed on 34 individuals with a history of chemical exposure and a control group of 15 normal people. The Toennies electro-diagnosis device was used and its signals were saved as the latencies. The mean of N75, N140 and P100 of victims of chemical warfare (VCWs and control group indicated no significant results (P>0.05. The VCWs did not show any visual symptoms and there was no clear deficit in their VEPs.
The constituent quark model the spectrum of mesons
International Nuclear Information System (INIS)
Shojaei, M.R.; Rajabi, A.A.; Hasanabadi, H.
2007-01-01
Full text: We calculate exact solution of the Schroedinger equation analytically for a meson consisting of a quark and antiquark, considering the interaction potential between the particles as a combination of two potentials, a potential due to color charge and an oscillatory potential as confining potential. in this paper, first consider potential between quarks as a function of radios x, thus we assume this potential as a central potential. This potential is derived from that the central potential. This potential is derived from that the quark see itself under influence of another quark, in this case central potential is considered as: V(x)=ax 2 -c/x. Potential is obtained from interaction between a quark and an antiquary. The source of it is color charge and ax 2 potential plays confining potential. Because this potential shows oscillations of one quark to another quark in the distance x from it.. In addition to the above potentials we consider the spin-spin, spin - isospin and isospin - isospin interactions as perturbing potentials, and calculate the mass of the mesons for each potential separately finally using the equivalence of mass-energy we calculate the mass of the mesons
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.)
DEFF Research Database (Denmark)
Hansen, Trine Lund; Svärd, Å; Angelidaki, Irini
2003-01-01
A research project has investigated the biogas potential of pre-screened source-separated organic waste. Wastes from five Danish cities have been pre-treated by three methods: screw press; disc screen; and shredder and magnet. This paper outlines the sampling procedure used, the chemical...... composition of the wastes and the estimated methane potentials....
Göschl, Daniel
2018-03-01
We discuss simulation strategies for the massless lattice Schwinger model with a topological term and finite chemical potential. The simulation is done in a dual representation where the complex action problem is solved and the partition function is a sum over fermion loops, fermion dimers and plaquette-occupation numbers. We explore strategies to update the fermion loops coupled to the gauge degrees of freedom and check our results with conventional simulations (without topological term and at zero chemical potential), as well as with exact summation on small volumes. Some physical implications of the results are discussed.
Ferreira, V. dos S.; Krmpotić, F.; Barbero, C. A.; Samana, A. R.
2017-10-01
The one-quasiparticle random-phase approximation (one-QRPA) method is used to describe simultaneously both double-β -decay modes, giving special attention to the partial restoration of spin-isospin SU(4 ) symmetry. To implement this restoration and to fix the model parameters, we resort to the energetics of Gamow-Teller resonances and to the minima of the single-β+-decay strengths. This makes the theory predictive regarding the β β2 ν decay, producing the 2 ν moments in 48Ca, 76Ge, 82Se, 96Zr, 100Mo, Te,130128, and 150Nd, that are of the same order of magnitude as the experimental ones; however, the agreement with β β2 ν data is only modest. To include contributions coming from induced nuclear weak currents, we extend the β β0 ν -decay formalism employed previously in C. Barbero et al., Nucl. Phys. A 628, 170 (1998), 10.1016/S0375-9474(97)00614-3, which is based on the Fourier-Bessel expansion. The numerical results for the β β0 ν moments in the above mentioned nuclei are similar to those obtained in other theoretical studies although smaller on average by ˜40 % . We attribute this difference basically to the one-QRPA method, employed here for the first time, instead of the currently used two-QRPA method. The difference is partially due also to the way of carrying out the restoration of the spin-isospin symmetry. It is hard to say which is the best way to make this restoration, since the β β0 ν moments are not experimentally measurable. The recipe proposed here is based on physically robust arguments. The numerical uncertainties in the β β moments, related to (i) their strong dependence on the residual interaction in the particle-particle channel when evaluated within the QRPA, and (ii) lack of proper knowledge of single-particle energies, have been quantified. It is concluded that the partial restoration of the SU(4 ) symmetry, generated by the residual interaction, is crucial in the description of the β β decays, regardless of the nuclear
Potential Challenges Faced by the U.S. Chemicals Industry under a Carbon Policy
Directory of Open Access Journals (Sweden)
Andrea Bassi
2009-09-01
Full Text Available Chemicals have become the backbone of manufacturing within industrialized economies. Being energy-intensive materials to produce, this sector is threatened by policies aimed at combating and adapting to climate change. This study examines the worst-case scenario for the U.S. chemicals industry when a medium CO2 price policy is employed. After examining possible industry responses, the study goes on to identify and provide a preliminary evaluation of potential opportunities to mitigate these impacts. If climate regulations are applied only in the United States, and no action is taken to invest in advanced low- and no-carbon technologies to mitigate the impacts of rising energy costs, the examination shows that climate policies that put a price on carbon could have substantial impacts on the competiveness of the U.S. chemicals industry over the next two decades. In the long run, there exist technologies that are available to enable the chemicals sector to achieve sufficient efficiency gains to offset and manage the additional energy costs arising from a climate policy.
Nonextensive thermodynamics with finite chemical potentials and protoneutron starss⋆,⋆⋆
Directory of Open Access Journals (Sweden)
Megías Eugenio
2014-01-01
Full Text Available We derive the nonextensive thermodynamics of an ideal quantum gas composed by bosons and/or fermions with finite chemical potentials. We find agreement with previous works when μ ≤ m, and some inconsistencies are corrected for fermions when μ > m. This formalism is then used to study the thermodynamical properties of hadronic systems based on a Hadron Resonance Gas approach. We apply this result to study the protoneutron star stability under several conditions.
Galic, Nika; Hommen, Udo; Baveco, J M Hans; van den Brink, Paul J
2010-07-01
Whereas current chemical risk assessment (RA) schemes within the European Union (EU) focus mainly on toxicity and bioaccumulation of chemicals in individual organisms, most protection goals aim at preserving populations of nontarget organisms rather than individuals. Ecological models are tools rarely recommended in official technical documents on RA of chemicals, but are widely used by researchers to assess risks to populations, communities and ecosystems. Their great advantage is the relatively straightforward integration of the sensitivity of species to chemicals, the mode of action and fate in the environment of toxicants, life-history traits of the species of concern, and landscape features. To promote the usage of ecological models in regulatory risk assessment, this study tries to establish whether existing, published ecological modeling studies have addressed or have the potential to address the protection aims and requirements of the chemical directives of the EU. We reviewed 148 publications, and evaluated and analyzed them in a database according to defined criteria. Published models were also classified in terms of 5 areas where their application would be most useful for chemical RA. All potential application areas are well represented in the published literature. Most models were developed to estimate population-level responses on the basis of individual effects, followed by recovery process assessment, both in individuals and at the level of metapopulations. We provide case studies for each of the proposed areas of ecological model application. The lack of clarity about protection goals in legislative documents made it impossible to establish a direct link between modeling studies and protection goals. Because most of the models reviewed here were not developed for regulatory risk assessment, there is great potential and a variety of ecological models in the published literature. (c) 2010 SETAC.
Tetraquark resonances computed with static lattice QCD potentials and scattering theory
Directory of Open Access Journals (Sweden)
Bicudo Pedro
2018-01-01
Full Text Available We study tetraquark resonances with lattice QCD potentials computed for two static quarks and two dynamical quarks, the Born-Oppenheimer approximation and the emergent wave method of scattering theory. As a proof of concept we focus on systems with isospin I = 0, but consider different relative angular momenta l of the heavy b quarks. We compute the phase shifts and search for S and T matrix poles in the second Riemann sheet. We predict a new tetraquark resonance for l = 1, decaying into two B mesons, with quantum numbers I(JP = 0(1−, mass m=10576−4+4 MeV and decay width Γ=112−103+90 MeV.
Chemical Characterization and Antioxidant Potential of Wild Ganoderma Species from Ghana.
Obodai, Mary; Mensah, Deborah L Narh; Fernandes, Ângela; Kortei, Nii Korley; Dzomeku, Matilda; Teegarden, Matthew; Schwartz, Steven J; Barros, Lillian; Prempeh, Juanita; Takli, Richard K; Ferreira, Isabel C F R
2017-01-25
The chemical characterization and antioxidant potential of twelve wild strains of Ganoderma sp. from Ghana, nine (LS1-LS9) of which were found growing wild simultaneously on the same dying Delonix regia tree, were evaluated. Parameters evaluated included the nutritional value, composition in sugars, fatty acids, phenolic and other organic compounds and some vitamins and vitamin precursors. Antioxidant potential was evaluated by investigating reducing power, radical scavenging activity and lipid peroxidation inhibition using five in vitro assays. Protein, carbohydrate, fat, ash and energy contents ranged between 15.7-24.5 g/100 g·dw, 73.31-81.90 g/100 g, 0.48-1.40 g/100 g, 0.68-2.12 g/100 g ash and 396.1-402.02 kcal/100 g, respectively. Fatty acids such as linoleic, oleic and palmitic acids were relatively abundant. Free sugars included rhamnose, fructose, mannitol, sucrose and trehalose. Total tocopherols, organic acids and phenolic compounds' content ranged between 741-3191 µg/100 g, 77-1003 mg/100 g and 7.6-489 µg/100 g, respectively. There were variations in the β-glucans, ergosterol and vitamin D₂ contents. The three major minerals in decreasing order were K > P > S. Ganoderma sp. strain AM1 showed the highest antioxidant activity. This study reveals, for the first time, chemical characteristics of Ganoderma spp. which grew simultaneously on the same tree.
On the spectrum of the staggered Dirac operator at finite chemical potential
International Nuclear Information System (INIS)
Vink, J.C.; Nationaal Inst. voor Kernfysica en Hoge-Energiefysica
1988-12-01
The spectrum of the staggered Dirac operator in two-dimensional QEDF is investigated at finite chemical potential. In the quenced model, it is shown that lattice artefacts cause a spurious scattering of eigenvalues. This scattering disappears when lattice distance is taken to zero. In the unquenced model, a new approach is used to show that similar effects are absent. (author). 17 refs.; 6 figs
International Nuclear Information System (INIS)
Mathews, G.J.; Bloom, S.D.; Hausman, R.F. Jr.
1983-01-01
Shell-model calculations of the Gamow-Teller strength function for 90 Zr have been performed utilizing a realistic finite-range two-body interaction in a model space consisting of the 2p and 1g shells. The effects of admixtures of two-particle two-hole excitations in 90 Nb, mostly due to the spin and isospin exchange components of the nucleon-nucleon force, are discussed. Ground state correlations in 90 Zr are also added via seniority-zero two-proton excitations from the 2p shell into the 1g/sub 9/2/ shell. With the correlations the Gamow-Teller strength function is in good agreement with the experimental results and accounts for essentially all of the observed dispersion of strength. The inclusion of these correlations does not, however, produce either a displacement of Gamow-Teller strength to higher excitation energies, or a significant change in the total strength. Thus, they cannot account for the observed Gamow-Teller quenching. The quenching factor derived by a comparison of our calculated results with experiment is 0.52
Energy Technology Data Exchange (ETDEWEB)
Correa, E.B.S. [Universidade Federal do Sul e Sudeste do Para, Instituto de Ciencias Exatas, Maraba (Brazil); Centro Brasileiro de Pesquisas Fisicas-CBPF/MCTI, Rio de Janeiro (Brazil); Linhares, C.A. [Universidade do Estado do Rio de Janeiro, Instituto de Fisica, Rio de Janeiro (Brazil); Malbouisson, A.P.C. [Centro Brasileiro de Pesquisas Fisicas-CBPF/MCTI, Rio de Janeiro (Brazil); Malbouisson, J.M.C. [Universidade Federal da Bahia, Instituto de Fisica, Salvador (Brazil); Santana, A.E. [Universidade de Brasilia, Instituto de Fisica, Brasilia, DF (Brazil)
2017-04-15
We study effects coming from finite size, chemical potential and from a magnetic background on a massive version of a four-fermion interacting model. This is performed in four dimensions as an application of recent developments for dealing with field theories defined on toroidal spaces. We study effects of the magnetic field and chemical potential on the size-dependent phase structure of the model, in particular, how the applied magnetic field affects the size-dependent critical temperature. A connection with some aspects of the hadronic phase transition is established. (orig.)
Datta, Dipankar; Shee, Nirmal K; von Szentpály, László
2013-01-10
We present the first large-scale empirical examination of the relation of molecular chemical potentials, μ(0)(mol) = -½(I(0) + A(0))(mol), to the geometric mean (GM) of atomic electronegativities, (GM) = (GM), and demonstrate that μ(0)(mol) ≠ -(GM). Out of 210 molecular μ(0)(mol)values considered more than 150 are not even in the range min{μ(0)(at)} (GM). For this equation the root-mean-square of relative errors amounts to SE = 71%. Our results are at strong variance with Sanderson's electronegativity equalization principle and present a challenge to some popular practice in conceptual density functional theory (DFT). The influences of the "external" potential and charge dependent covalent and ionic binding contributions are discussed and provide the theoretical rationalization for the empirical facts. Support is given to the warnings by Hinze, Bader et al., Allen, and Politzer et al. that equating the chemical potential to the negative of electronegativity may lead to misconceptions.
International Nuclear Information System (INIS)
Quast, U.
1973-01-01
In order to test the Barshay-Temmer isospin theorem by the reaction 3 H( 3 He,d) 4 He, the angular distributions of the relative differential cross section were recorded at anti E 3 = 291, 369, 600 and 800 keV using a solid Ti-tritium target. A d-p discrimination enabled a practically background-free detection of the deuterons. The relative errors were of 0.5% to 3%. A 400 kV Sames accelerator plant was equiped and supplemented by an ion beam conducting system and energy analyser system. The angular distributions are almost symmetrical around 90 0 in the centre of gravity system at all energies. By developing according to Legendre polynomials, the small forward-backward asymmetry could be determined which has its greatest value Wsub(max) = -0.013 +- 0.005 at anti E 3 sub(He) = 291 keV. The possible causes for the found violation of the Barstray-Temmer theorem are discussed. Using a simple model of the isospin mixture of two states, the results of this work can be described as interferences in the transition over an isospin allowed (Jsup(π),T) = (1 - ,0) and an overlapping, forbidden (2 + ,1) state in the compound nucleus 6 Li whose positions and widths can be estimated to be from the cross section course of the reaction Esub(x)( 6 Li) approximately 17 MeV, Gamma approximately 1.6 MeV, Jsup(π) = 1 - , T = 0, Esub(x)( 6 Li) approximately 16.2 MeV, Gamma approximately 0.5 MeV, Jsup(π) = 2 + , T = 1. (orig./LH) [de
Petersen, F; Dabrowski, JM; Forbes, PBC
2017-01-01
Emerging chemical pollutants (ECPs) are defined as new chemicals which do not have a regulatory status, but which may have an adverse effect on human health and the environment. The occurrence and concentrations of ECPs in South African water bodies are largely unknown, so monitoring is required in order to determine the potential threat that these ECPs may pose. Relevant surface water sampling sites in the Gauteng Province of South Africa were identified utilising a geographic information sy...
Sotnikov, A. G.; Sereda, K. V.; Slyusarenko, Yu. V.
2017-01-01
Calculations of chemical potentials for ideal monatomic gases with Bose-Einstein and Fermi-Dirac statistics as functions of temperature, across the temperature region that is typical for the collective quantum degeneracy effect, are presented. Numerical calculations are performed without any additional approximations, and explicit dependences of the chemical potentials on temperature are constructed at a fixed density of gas particles. Approximate polynomial dependences of chemical potentials on temperature are obtained that allow for the results to be used in further studies without re-applying the involved numerical methods. The ease of using the obtained representations is demonstrated on examples of deformation of distribution for a population of energy states at low temperatures, and on the impact of quantum statistics (exchange interaction) on the equations of state for ideal gases and some of the thermodynamic properties thereof. The results of this study essentially unify two opposite limiting cases in an intermediate region that are used to describe the equilibrium states of ideal gases, which are well known from university courses on statistical physics, thus adding value from an educational point of view.
Directory of Open Access Journals (Sweden)
François J. Verheggen
2012-12-01
Full Text Available The Colorado potato beetle (CPB has been a major insect pest to potato farming for over 150 years and various control methods have been established to reduce its impact on potato fields. Crop rotation and pesticide use are currently the most widely used approaches, although alternative methods are being developed. Here we review the role of various volatile and nonvolatile chemicals involved in behavior changes of CPB that may have potential for their control. First, we describe all volatile and nonvolatile chemicals involved in host plant localization and acceptance by CPB beetles, including glycoalcaloids and host plant volatiles used as kairomones. In the second section, we present the chemical signals used by CPB in intraspecific communication, including sex and aggregation pheromones. Some of these chemicals are used by natural enemies of CPBs to locate their prey and are presented in the third section. The last section of this review is devoted a discussion of the potential of some natural chemicals in biological control of CPB and to approaches that already reached efficient field applications.
Computed Potential Energy Surfaces and Minimum Energy Pathway for Chemical Reactions
Walch, Stephen P.; Langhoff, S. R. (Technical Monitor)
1994-01-01
Computed potential energy surfaces are often required for computation of such observables as rate constants as a function of temperature, product branching ratios, and other detailed properties. We have found that computation of the stationary points/reaction pathways using CASSCF/derivative methods, followed by use of the internally contracted CI method with the Dunning correlation consistent basis sets to obtain accurate energetics, gives useful results for a number of chemically important systems. Applications to complex reactions leading to NO and soot formation in hydrocarbon combustion are discussed.
Drag force in strongly coupled, anisotropic plasma at finite chemical potential
Energy Technology Data Exchange (ETDEWEB)
Chakraborty, Somdeb; Haque, Najmul [Theory Division, Saha Institute of Nuclear Physics,1/AF Bidhannagar, Kolkata-700 064 (India)
2014-12-30
We employ methods of gauge/string duality to analyze the drag force on a heavy quark moving through a strongly coupled, anisotropic N=4,SU(N) super Yang-Mills plasma in the presence of a finite U(1) chemical potential. We present numerical results valid for any value of the anisotropy parameter and the U(1) charge density and arbitrary direction of the quark velocity with respect to the direction of anisotropy. In the small anisotropy limit we are also able to furnish analytical results.
Potential of Biofilters for Treatment of De-Icing Chemicals
Directory of Open Access Journals (Sweden)
Gema Sakti Raspati
2018-05-01
Full Text Available Organic de-icing chemicals, such as propylene glycol and potassium formate, cause environmental degradation in receiving water if left untreated, due to the high organic load resulting in oxygen depletion. Biofilters are commonly used for the treatment of biodegradable organic carbon in water treatment. This study investigated the potential for using biofilters for treating organic de-icing compounds. Lab-scale adsorption tests using filter media made of crushed clay (Filtralite and granular activated carbon were conducted. Further, a column filtration experiment testing two different crushed clay size ranges was carried out investigating the effect of filter media depth, nutrient addition, and filtration rate. The surrogate parameter used to monitor the removal of de-icing chemicals was dissolved organic carbon (DOC. The adsorption test showed no significant adsorption of DOC was observed. The column test showed that the most active separation occurred in the first ~20 cm of the filter depth. This was confirmed by results from (1 water quality analysis (i.e., DOC removal and adenosine tri-phosphate (ATP measurement; and (2 calculations based on a filtration performance analysis (Iwasaki model and filter hydraulic evaluation (Lindquist diagram. The results showed that, for the highest C:N:P ratio tested (molar ratio of 24:7:1, 50–60% DOC removal was achieved. The addition of nutrients was found to be important for determining the biofilter performance.
Essack, Magbubah
2014-10-29
In spite of advances in invertebrate pest management, the agricultural industry is suffering from impeded pest control exacerbated by global climate changes that have altered rain patterns to favour opportunistic breeding. Thus, novel naturally derived chemical compounds toxic to both terrestrial and aquatic invertebrates are of interest, as potential pesticides. In this regard, marine cyanobacterium-derived metabolites that are toxic to both terrestrial and aquatic invertebrates continue to be a promising, but neglected, source of potential pesticides. A PubMed query combined with hand-curation of the information from retrieved articles allowed for the identification of 36 cyanobacteria-derived chemical compounds experimentally confirmed as being toxic to invertebrates. These compounds are discussed in this review.
Essack, Magbubah; Alzubaidy, Hanin S.; Bajic, Vladimir B.; Archer, John A.C.
2014-01-01
In spite of advances in invertebrate pest management, the agricultural industry is suffering from impeded pest control exacerbated by global climate changes that have altered rain patterns to favour opportunistic breeding. Thus, novel naturally derived chemical compounds toxic to both terrestrial and aquatic invertebrates are of interest, as potential pesticides. In this regard, marine cyanobacterium-derived metabolites that are toxic to both terrestrial and aquatic invertebrates continue to be a promising, but neglected, source of potential pesticides. A PubMed query combined with hand-curation of the information from retrieved articles allowed for the identification of 36 cyanobacteria-derived chemical compounds experimentally confirmed as being toxic to invertebrates. These compounds are discussed in this review.
Essack, Magbubah; Alzubaidy, Hanin S.; Bajic, Vladimir B.; Archer, John A. C.
2014-01-01
In spite of advances in invertebrate pest management, the agricultural industry is suffering from impeded pest control exacerbated by global climate changes that have altered rain patterns to favour opportunistic breeding. Thus, novel naturally derived chemical compounds toxic to both terrestrial and aquatic invertebrates are of interest, as potential pesticides. In this regard, marine cyanobacterium-derived metabolites that are toxic to both terrestrial and aquatic invertebrates continue to be a promising, but neglected, source of potential pesticides. A PubMed query combined with hand-curation of the information from retrieved articles allowed for the identification of 36 cyanobacteria-derived chemical compounds experimentally confirmed as being toxic to invertebrates. These compounds are discussed in this review. PMID:25356733
Energy-Dependent microscopic optical potential for p+{sup 9}Be elastic scattering
Energy Technology Data Exchange (ETDEWEB)
Maridi, H. M., E-mail: h.maridi@gmail.com [Physics Department, Faculty of Science, Cairo University, Giza 12613 (Egypt); Physics Department, Faculty of Applied Science, Taiz University, Taiz (Yemen); Farag, M. Y. H., E-mail: yehiafarag@cu.edu.eg; Esmael, E. H. [Physics Department, Faculty of Applied Science, Taiz University, Taiz (Yemen)
2016-06-10
The p+{sup 9}Be elastic scattering at an energy range up to 200 MeV/nucleon is analyzed using the single-folding model. The density- and isospin-dependent M3Y-Paris nucleon-nucleon (NN) interaction is used for the real part and the NN-scattering amplitude of the high-energy approximation for the imaginary one. The analysis reveals that the cross-section data are reproduced well at energies up to 100 MeV/nucleon by use of the partial-wave expansion. For higher energies, the eikonal approximation give results better than the partial-wave expansion calculations. The volume integrals of the optical-potential parts have systematic energy dependencies, and they are parameterized in empirical formulas.
Dependence of isobar-analog state properties on variable part of Coulomb potential
International Nuclear Information System (INIS)
Dzhafarov, I.G.; Kuliev, A.A.; Salamov, D.I.
1986-01-01
Within the framework of the self-consistent approach and with the method of strength functions the fragmentation of isobar-analog state (IAS) properties for all isobarie 0 + -states is investigated. Microscopic values of IAS energy, matrix elements of allowed and forbidden Fermi transitions as well as isospin impurity values in ground states of parent nuclei are obtained. Numerical calculations carried out for 42 Ca 42 Sc, 48 Ca 48 Sc, 64 Zn 64 Ga, 66 Zn 66 Ga, 90 Zr 90 Nb, 208 Pb 208 Bi isobaric nuclei with Woods-Saxon potential, are compared with predictions of different approches and experiment. The developed model by the authors permits to describe sufficiently well the experimental data
Energy Technology Data Exchange (ETDEWEB)
Heller, C.M.; Campbell, I.H.; Smith, D.L. [Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States); Barashkov, N.N.; Ferraris, J.P. [The University of Texas at Dallas, Richardson, Texas 75080 (United States)
1997-04-01
We report electroabsorption measurements of the built-in electrostatic potential in metal/C{sub 60}-doped polymer/metal structures to investigate chemical potential pinning due to equilibrium electron transfer from a metal contact to the electron acceptor energy level of C{sub 60} molecules in the polymer film. The built-in potentials of a series of structures employing thin films of both undoped and C{sub 60}-doped poly[2-methoxy, 5-(2{sup {prime}}-ethyl-hexyloxy)-1,4-phenylene vinylene] (MEH-PPV) were measured. For undoped MEH-PPV, which has an energy gap of about 2.4 eV, the maximum built-in potential is about 2.1 eV, whereas for C{sub 60}-doped MEH-PPV the maximum built-in potential decreases to 1.5 eV. Electron transfer to the C{sub 60} molecules close to the metal interface pins the chemical potential of the metal contact near the electron acceptor energy level of C{sub 60} and decreases the built-in potential of the structure. From the systematic dependence of the built-in potential on the metal work function we find that the electron acceptor energy level of C{sub 60} in MEH-PPV is about 1.7 eV above the hole polaron energy level of MEH-PPV. {copyright} {ital 1997 American Institute of Physics.}
Arkusz, Joanna; Stępnik, Maciej; Sobala, Wojciech; Dastych, Jarosław
2010-11-10
The aim of this study was to find differentially regulated genes in THP-1 monocytic cells exposed to sensitizers and nonsensitizers and to investigate if such genes could be reliable markers for an in vitro predictive method for the identification of skin sensitizing chemicals. Changes in expression of 35 genes in the THP-1 cell line following treatment with chemicals of different sensitizing potential (from nonsensitizers to extreme sensitizers) were assessed using real-time PCR. Verification of 13 candidate genes by testing a large number of chemicals (an additional 22 sensitizers and 8 nonsensitizers) revealed that prediction of contact sensitization potential was possible based on evaluation of changes in three genes: IL8, HMOX1 and PAIMP1. In total, changes in expression of these genes allowed correct detection of sensitization potential of 21 out of 27 (78%) test sensitizers. The gene expression levels inside potency groups varied and did not allow estimation of sensitization potency of test chemicals. Results of this study indicate that evaluation of changes in expression of proposed biomarkers in THP-1 cells could be a valuable model for preliminary screening of chemicals to discriminate an appreciable majority of sensitizers from nonsensitizers. Copyright © 2010 Elsevier Ireland Ltd. All rights reserved.
CHEMICAL COMPOSITION OF CAATINGA POTENTIAL FORAGES SPECIES
Directory of Open Access Journals (Sweden)
Dynara Layza de Souza da Silva
2015-12-01
Full Text Available Chemical composition of some potential forages species, natives from Caatinga region, were evaluated. Samples of Macroptilium heterophyllum, Stylosanthes humilis, Rhynchosia mÃnima, Desmodium tortuosum Sw. Dc, Merremia aegyptia, Mimosa tenuiflora Wild, Bauhinia cheilantha and as well Macroptilium lathyroides, Caesalpinia pyramidalis and Mimosa tenuiflora hays were collected in Rio Grande do Norte Stated, during 2011 rainy season. The analyses: dry matter (DM, crude protein (CP mineral matter (MM ether extractÂ (EE neutral detergent fiber (NDF, acid detergent fiber (ADF, lignin (LIG, insoluble neutral detergent nitrogen, (INDN insoluble acid detergent nitrogen, (ADIN, total phenol (TF and total tannin (TT were done at Embrapa Caprinos e Ovinos in CearÃ¡ State. Plants analyzed, as expected, for tropical species, exhibited high level of cell wall constituents, high lignifications rate and revealed substantial presence of anti nutritional compounds. However, regardless of this data, the main problem, for grazing animals, is due to its xerophytes characteristics. Most of the shrubs and trees are deciduous, losing its leaves during the dry season. In addition, herbaceous presents a very rapid lifetime cycle, germinating and senescing during the brief wet season.
Black hole phase transitions and the chemical potential
Energy Technology Data Exchange (ETDEWEB)
Maity, Reevu, E-mail: reevum@iitk.ac.in; Roy, Pratim, E-mail: proy@iitk.ac.in; Sarkar, Tapobrata, E-mail: tapo@iitk.ac.in
2017-02-10
In the context of black hole thermodynamics and the AdS–CFT correspondence, we consider the chemical potential (μ) dual to the number of colours (N) of the boundary gauge theory, in the grand canonical ensemble. By appropriately defining μ via densities of thermodynamic quantities, we show that it changes sign precisely at the Hawking–Page transition for AdS–Schwarzschild and RN–AdS black holes in five dimensions, signalling the onset of quantum effects at the transition point. Such behaviour is absent for non-rotating black holes in four dimensions. For Kerr–AdS black holes in four and five dimensions, our analysis points to the fact that μ can change sign in the stable black hole region, i.e. above the Hawking–Page transition temperature, for a range of angular frequencies. We also analyse AdS black holes in five dimensional Gauss–Bonnet gravity, and find similar features for μ as in the Kerr–AdS case.
Black hole phase transitions and the chemical potential
Directory of Open Access Journals (Sweden)
Reevu Maity
2017-02-01
Full Text Available In the context of black hole thermodynamics and the AdS–CFT correspondence, we consider the chemical potential (μ dual to the number of colours (N of the boundary gauge theory, in the grand canonical ensemble. By appropriately defining μ via densities of thermodynamic quantities, we show that it changes sign precisely at the Hawking–Page transition for AdS–Schwarzschild and RN–AdS black holes in five dimensions, signalling the onset of quantum effects at the transition point. Such behaviour is absent for non-rotating black holes in four dimensions. For Kerr–AdS black holes in four and five dimensions, our analysis points to the fact that μ can change sign in the stable black hole region, i.e. above the Hawking–Page transition temperature, for a range of angular frequencies. We also analyse AdS black holes in five dimensional Gauss–Bonnet gravity, and find similar features for μ as in the Kerr–AdS case.
Jia, Weile; Lin, Lin
2017-10-01
Fermi operator expansion (FOE) methods are powerful alternatives to diagonalization type methods for solving Kohn-Sham density functional theory (KSDFT). One example is the pole expansion and selected inversion (PEXSI) method, which approximates the Fermi operator by rational matrix functions and reduces the computational complexity to at most quadratic scaling for solving KSDFT. Unlike diagonalization type methods, the chemical potential often cannot be directly read off from the result of a single step of evaluation of the Fermi operator. Hence multiple evaluations are needed to be sequentially performed to compute the chemical potential to ensure the correct number of electrons within a given tolerance. This hinders the performance of FOE methods in practice. In this paper, we develop an efficient and robust strategy to determine the chemical potential in the context of the PEXSI method. The main idea of the new method is not to find the exact chemical potential at each self-consistent-field (SCF) iteration but to dynamically and rigorously update the upper and lower bounds for the true chemical potential, so that the chemical potential reaches its convergence along the SCF iteration. Instead of evaluating the Fermi operator for multiple times sequentially, our method uses a two-level strategy that evaluates the Fermi operators in parallel. In the regime of full parallelization, the wall clock time of each SCF iteration is always close to the time for one single evaluation of the Fermi operator, even when the initial guess is far away from the converged solution. We demonstrate the effectiveness of the new method using examples with metallic and insulating characters, as well as results from ab initio molecular dynamics.
Development of global medium-energy nucleon-nucleus optical model potentials
International Nuclear Information System (INIS)
Madland, D.G.; Sierk, A.J.
1997-01-01
The authors report on the development of new global optical model potentials for nucleon-nucleus scattering at medium energies. Using both Schroedinger and Dirac scattering formalisms, the goal is to construct a physically realistic optical potential describing nucleon-nucleus elastic scattering observables for a projectile energy range of (perhaps) 20 meV to (perhaps) 2 GeV and a target mass range of 16 to 209, excluding regions of strong nuclear deformation. They use a phenomenological approach guided by conclusions from recent microscopic studies. The experimental database consists largely of proton-nucleus elastic differential cross sections, analyzing powers, spin-rotation functions, and total reaction cross sections, and neutron-nucleus total cross sections. They will use this database in a nonlinear least-squares adjustment of optical model parameters in both relativistic equivalent Schroedinger (including relativistic kinematics) and Dirac (second-order reduction) formalisms. Isospin will be introduced through the standard Lane model and a relativistic generalization of that model
Computed Potential Energy Surfaces and Minimum Energy Pathways for Chemical Reactions
Walch, Stephen P.; Langhoff, S. R. (Technical Monitor)
1994-01-01
Computed potential energy surfaces are often required for computation of such parameters as rate constants as a function of temperature, product branching ratios, and other detailed properties. For some dynamics methods, global potential energy surfaces are required. In this case, it is necessary to obtain the energy at a complete sampling of all the possible arrangements of the nuclei, which are energetically accessible, and then a fitting function must be obtained to interpolate between the computed points. In other cases, characterization of the stationary points and the reaction pathway connecting them is sufficient. These properties may be readily obtained using analytical derivative methods. We have found that computation of the stationary points/reaction pathways using CASSCF/derivative methods, followed by use of the internally contracted CI method to obtain accurate energetics, gives usefull results for a number of chemically important systems. The talk will focus on a number of applications including global potential energy surfaces, H + O2, H + N2, O(3p) + H2, and reaction pathways for complex reactions, including reactions leading to NO and soot formation in hydrocarbon combustion.
Organic Redox Species in Aqueous Flow Batteries: Redox Potentials, Chemical Stability and Solubility
Wedege, Kristina; Dražević, Emil; Konya, Denes; Bentien, Anders
2016-01-01
Organic molecules are currently investigated as redox species for aqueous low-cost redox flow batteries (RFBs). The envisioned features of using organic redox species are low cost and increased flexibility with respect to tailoring redox potential and solubility from molecular engineering of side groups on the organic redox-active species. In this paper 33, mainly quinone-based, compounds are studied experimentially in terms of pH dependent redox potential, solubility and stability, combined with single cell battery RFB tests on selected redox pairs. Data shows that both the solubility and redox potential are determined by the position of the side groups and only to a small extent by the number of side groups. Additionally, the chemical stability and possible degradation mechanisms leading to capacity loss over time are discussed. The main challenge for the development of all-organic RFBs is to identify a redox pair for the positive side with sufficiently high stability and redox potential that enables battery cell potentials above 1 V. PMID:27966605
Organic Redox Species in Aqueous Flow Batteries: Redox Potentials, Chemical Stability and Solubility
Wedege, Kristina; Dražević, Emil; Konya, Denes; Bentien, Anders
2016-12-01
Organic molecules are currently investigated as redox species for aqueous low-cost redox flow batteries (RFBs). The envisioned features of using organic redox species are low cost and increased flexibility with respect to tailoring redox potential and solubility from molecular engineering of side groups on the organic redox-active species. In this paper 33, mainly quinone-based, compounds are studied experimentially in terms of pH dependent redox potential, solubility and stability, combined with single cell battery RFB tests on selected redox pairs. Data shows that both the solubility and redox potential are determined by the position of the side groups and only to a small extent by the number of side groups. Additionally, the chemical stability and possible degradation mechanisms leading to capacity loss over time are discussed. The main challenge for the development of all-organic RFBs is to identify a redox pair for the positive side with sufficiently high stability and redox potential that enables battery cell potentials above 1 V.
International Nuclear Information System (INIS)
Shi, Zongqian; Wang, Kun; Li, Yao; Shi, Yuanjie; Wu, Jian; Jia, Shenli
2014-01-01
The electron chemical potential and ion charge state (average ion charge and ion distribution) are important parameters in calculating plasma conductivity in electrical explosion of metal wire. In this paper, the calculating method of electron chemical potential and ion charge state is discussed at first. For the calculation of electron chemical potential, the ideal free electron gas model and Thomas-Fermi model are compared and analyzed in terms of the coupling constant of plasma. The Thomas-Fermi ionization model, which is used to calculate ion charge state, is compared with the method based on Saha equation. Furthermore, the influence of electron degenerated energy levels and ion excited states in Saha equation on the ion charge state is also analyzed. Then the influence of different calculating methods of electron chemical potential and ion charge state on plasma conductivity is discussed by applying them in the Lee-More conductivity model
Czech Academy of Sciences Publication Activity Database
Nezbeda, Ivo; Moučka, F.; Smith, W.R.
2016-01-01
Roč. 114, č. 11 (2016), s. 1665-1690 ISSN 0026-8976 R&D Projects: GA ČR GA15-19542S Grant - others:NSERC(CA) OGP1041 Institutional support: RVO:67985858 Keywords : force fields * chemical potentials * aqueous electrolytes Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 1.870, year: 2016
Relativistic total energy and chemical potential of heavy atoms and positive ions
International Nuclear Information System (INIS)
Hill, S.H.; Grout, P.J.; March, N.H.
1984-01-01
The relativistic Thomas-Fermi theory, with a finite nucleus, is used to study the variation of the chemical potential μ with atomic number Z and number of electrons N (N <= Z). The difference between the total energy of positive ions and that of the corresponding neutral atom has been obtained. The scaling predictions are confirmed by numerical calculations. The first principles calculation of the relativistic Thomas-Fermi total energy of neutral atoms is also studied. (author)
Millard, Yvette C; Slaughter, Robin J; Shieffelbien, Lucy M; Schep, Leo J
2014-09-26
To investigate poisoning exposures to chemicals that were unlabelled, mislabelled or not in their original containers in New Zealand over the last 10 years, based on calls to the New Zealand National Poisons Centre (NZNPC). Call data from the NZNPC between 2003 and 2012 were analysed retrospectively. Parameters reviewed included patient age, route and site of exposure, product classification and recommended intervention. Of the 324,411 calls received between 2003 and 2012, 100,465 calls were associated with acute human exposure to chemicals. There were 757 inquiries related to human exposure to mislabelled or unlabelled chemicals consisting of 0.75% of chemical exposures. Adults were involved in 51% of incidents, children, containers is a problem for all age groups. Although it represents a small proportion of total calls to the NZNPC it remains a potential risk for serious poisoning. It is important that chemicals are stored securely, in their original containers, and never stored in drinking vessels.
Phase diagram of the Dirac spectrum at nonzero chemical potential
International Nuclear Information System (INIS)
Osborn, J. C.; Splittorff, K.; Verbaarschot, J. J. M.
2008-01-01
The Dirac spectrum of QCD with dynamical fermions at nonzero chemical potential is characterized by three regions: a region with a constant eigenvalue density, a region where the eigenvalue density shows oscillations that grow exponentially with the volume and the remainder of the complex plane where the eigenvalue density is zero. In this paper we derive the phase diagram of the Dirac spectrum from a chiral Lagrangian. We show that the constant eigenvalue density corresponds to a pion condensed phase while the strongly oscillating region is given by a kaon condensed phase. The normal phase with nonzero chiral condensate but vanishing Bose condensates coincides with the region of the complex plane where there are no eigenvalues.
International Nuclear Information System (INIS)
Klimenko, K.G.
1988-01-01
The massive Gross-Neveu model is treated self-consistently in the leading order of the 1/N expansion. The properties of the model when the temperature and the chemical potential are included are studied. It is shown that there exists a critical value of the chemical potential at which the effective mass of the fermion abruptly changes its value
International Nuclear Information System (INIS)
Blum, T.; Creutz, M.
1999-01-01
The RIKEN BNL Research Center hosted its 19th workshop April 27th through May 1, 1999. The topic was Numerical Algorithms at Non-Zero Chemical Potential. QCD at a non-zero chemical potential (non-zero density) poses a long-standing unsolved challenge for lattice gauge theory. Indeed, it is the primary unresolved issue in the fundamental formulation of lattice gauge theory. The chemical potential renders conventional lattice actions complex, practically excluding the usual Monte Carlo techniques which rely on a positive definite measure for the partition function. This ''sign'' problem appears in a wide range of physical systems, ranging from strongly coupled electronic systems to QCD. The lack of a viable numerical technique at non-zero density is particularly acute since new exotic ''color superconducting'' phases of quark matter have recently been predicted in model calculations. A first principles confirmation of the phase diagram is desirable since experimental verification is not expected soon. At the workshop several proposals for new algorithms were made: cluster algorithms, direct simulation of Grassman variables, and a bosonization of the fermion determinant. All generated considerable discussion and seem worthy of continued investigation. Several interesting results using conventional algorithms were also presented: condensates in four fermion models, SU(2) gauge theory in fundamental and adjoint representations, and lessons learned from strong; coupling, non-zero temperature and heavy quarks applied to non-zero density simulations
Directory of Open Access Journals (Sweden)
Milenić Dejan R.
2015-01-01
Full Text Available The chemical composition of the groundwater is directly dependent on the geological structure, hydrogeological and hydrochemical characteristics and as such it represents an output result of all the factors and processes which take place in the environment within which they were formed. The chemical composition of thermomineral waters often represents a crucial factor in determining the origin, balneological valorization and geothermal potential of the resources. This work presents the analysis of origin, belneological valorization and geothermal potential of Josanicka Banja spa, on the basis of the results gained through making the analyisis of chemical contents of the thermomineral waters which occur in the area. The ratio of concentrations of specific chemical components in the thermomineral waters of Josanicka Banja has served as the basic tool for ascertaining the origin of these waters. On the basis of the analysis of the main anion-cation and gas compositions as well as the contents of specific micro-components, a balneological valorization of these resources has been carried out. Apart from that this work also presents the calculation of the expected temperatures in the primary geothermal reservoir, which was carried out on the basis of the results of chemical analysis of thermomineral waters that occur in the area. Geothermal potential of about 4 MWt and significant contents of balneologically active components of the chemical composition of these waters, open up a possibility for their multi-purpose use, which is also presented in the work. [Projekat Ministarstva nauke Republike Srbije, br. TR 33053
Finite temperature and chemical potential in lattice QCD and its critical point
International Nuclear Information System (INIS)
Fodor, Z.
2002-01-01
We propose a method to study lattice QCD at finite temperature (T) and chemical potential (μ). We compare the method with direct results and with the Glasgow method by using n f =4 QCD at Im(μ)≠0. We locate the critical endpoint (E) of QCD on the Re(μ)-T plane. We use n f =2+1 dynamical staggered quarks with semi-realistic masses on L t =4 lattices. Our results are based on O(10 3 - 10 4 ) configurations. (orig.)
A QCD chiral critical point at small chemical potential: is it there or not?
de Forcrand, Philippe; Philipsen, Owe
2007-01-01
For a QCD chiral critical point to exist, the parameter region of small quark masses for which the finite temperature transition is first-order must expand when the chemical potential is turned on. This can be tested by a Taylor expansion of the critical surface (m_{u,d},m_s)_c(mu). We present a new method to perform this Taylor expansion numerically, which we first test on an effective model of QCD with static, dense quarks. We then present the results for QCD with 3 degenerate flavors. For a lattice with N_t=4 time-slices, the first-order region shrinks as the chemical potential is turned on. This implies that, for physical quark masses, the analytic crossover which occurs at mu=0 between the hadronic and the plasma regimes remains crossover in the mu-region where a Taylor expansion is reliable, i.e. mu less than or similar to T. We present preliminary results from finer lattices indicating that this situation persists, as does the discrepancy between the curvature of T_c(mu) and the experimentally observed...
Centrality dependence of isospin effect signatures in 124Sn+64Ni and 112Sn+58Ni reactions
International Nuclear Information System (INIS)
Planeta, R.; Brzychczyk, J.; Majka, Z.; Sochocka, A.; Amorini, F.; Cavallaro, S.; Toro, M. Di; Giustolisi, F.; Lanzalone, G.; Anzalone, A.; Bonasera, A.; Colonna, M.; Maiolino, C.; Porto, F.; Rizzo, F.; Russotto, P.; Auditore, L.; Trifiro, A.; Trimarchi, M.; Baran, V.
2008-01-01
Signatures of isospin effects were investigated for neutron-rich ( 124 Sn+ 64 Ni) and neutron-poor ( 112 Sn+ 58 Ni) systems at 35 MeV/nucleon for noncentral collisions. The centrality dependence of these signatures was tested for several impact parameter estimators. Our main observations are (i) the yields of 1 H and 3 He particles in the neutron-poor system are strongly enhanced with respect to the neutron-rich system, and the yields of 3 H, 6 He, and 7,8 Li are suppressed at all impact parameters, (ii) the yields of 2 H, 4 He, and 6 Li particles are almost the same for both systems, (iii) the N/Z ratio of intermediate mass fragments is correlated with the neutron richness of the system and is weakly dependent on the centrality of the collision, and (iv) the neutron richness of the detected fragments increases strongly with decreasing rapidity in the range from that of the projectile-like fragment to the c.m. region. The gross features of experimental data are reproduced by quantum molecular dynamics model calculations. A comparison between model calculations and the data indicates that the fragments produced in the c.m. regions are weakly excited
Directory of Open Access Journals (Sweden)
Michael Poulsen
2011-02-01
Full Text Available Identifying new sources for small molecule discovery is necessary to help mitigate the continuous emergence of antibiotic-resistance in pathogenic microbes. Recent studies indicate that one potentially rich source of novel natural products is Actinobacterial symbionts associated with social and solitary Hymenoptera. Here we test this possibility by examining two species of solitary mud dauber wasps, Sceliphron caementarium and Chalybion californicum. We performed enrichment isolations from 33 wasps and obtained more than 200 isolates of Streptomyces Actinobacteria. Chemical analyses of 15 of these isolates identified 11 distinct and structurally diverse secondary metabolites, including a novel polyunsaturated and polyoxygenated macrocyclic lactam, which we name sceliphrolactam. By pairing the 15 Streptomyces strains against a collection of fungi and bacteria, we document their antifungal and antibacterial activity. The prevalence and anti-microbial properties of Actinobacteria associated with these two solitary wasp species suggest the potential role of these Streptomyces as antibiotic-producing symbionts, potentially helping defend their wasp hosts from pathogenic microbes. Finding phylogenetically diverse and chemically prolific Actinobacteria from solitary wasps suggests that insect-associated Actinobacteria can provide a valuable source of novel natural products of pharmaceutical interest.
Fusion barriers in heavy ion collisions
International Nuclear Information System (INIS)
Zhu Long; Su Jun; Xie Wenjie; Guo Chenchen; Zhang Donghong; Zhang Fengshou
2014-01-01
Study of fusion barrier is very important for people to better understand fusion reactions. In this paper the Improved Isospin-dependent Quantum Molecular Dynamics (ImIQMD) model is introduced firstly. Then the shell correction effects, energy dependence, isospin effects and orientation effects of fusion barrier are studied. The fusion barriers for the fusion reactions "4"0Ca + "4"0Ca, "4"8Ca + "2"0"8Pb, "4"8Ca + "2"0"4Pb and "1"6O + "1"5"4Sm are extracted. The negative shell correction energies lower potential barriers of a certain reaction. A complex phenomenon of energy dependence is observed. It is also found that incident energy dependence of the barrier radius and barrier height shows opposite behaviors. The Coulomb potential shows weak energy dependence when distance of two colliding nuclei is lower than the touching distance. The isospin effects of the potential barrier are investigated. The orientation effects of the potential barrier are also discussed for the system "1"6O + "1"5"4Sm. (authors)
International Nuclear Information System (INIS)
Suciu, Nicoleta; Tediosi, Alice; Ciffroy, Philippe; Altenpohl, Annette; Brochot, Céline; Verdonck, Frederik; Ferrari, Federico; Giubilato, Elisa; Capri, Ettore; Fait, Gabriella
2016-01-01
MERLIN-Expo merges and integrates advanced exposure assessment methodologies, allowing the building of complex scenarios involving several pollution sources and targets. The assessment of exposure and risks to human health from chemicals is of major concern for policy and ultimately benefits all citizens. The development and operational fusion of the advanced exposure assessment methodologies envisaged in the MERLIN-Expo tool will have a significant impact in the long term on several policies dealing with chemical safety management. There are more than 30 agencies in Europe related to exposure and risk evaluation of chemicals, which have an important role in implementing EU policies, having especially tasks of technical, scientific, operational and/or regulatory nature. The main purpose of the present paper is to introduce MERLIN-Expo and to highlight its potential for being effectively integrated within the group of tools available to assess the risk and exposure of chemicals for EU policy. The main results show that the tool is highly suitable for use in site-specific or local impact assessment, with minor modifications it can also be used for Plant Protection Products (PPPs), biocides and REACH, while major additions would be required for a comprehensive application in the field of consumer and worker exposure assessment. - Highlights: • Exposure and risk evaluation of chemicals • Coupling environmental exposure and pharmacokinetic models • MERLIN-expo as a higher tier exposure tool • MERLIN-expo potential application in EU chemical regulations • EU legislations and policies related to risk assessment and management of chemicals
Energy Technology Data Exchange (ETDEWEB)
Suciu, Nicoleta, E-mail: nicoleta.suciu@unicatt.it [Università Cattolica del Sacro Cuore, 29122 Piacenza (Italy); Tediosi, Alice [Aeiforia Srl, 29027 Gariga di Podenzano (PC) (Italy); Ciffroy, Philippe [Electricité de France (EDF) R& D, National Hydraulic and Environment Laboratory, 6 quai Watier, 78400 Chatou (France); Altenpohl, Annette [Österreichisches Normungsinstitut/Austrian Standards Institute, Heinestraße 38, 1020 Wien (Austria); Brochot, Céline [INERIS, Parc ALATA, BP2, 60550 Verneuil en Halatte (France); Verdonck, Frederik [ARCHE cvba, Liefkensstraat 35d, 9032 Gent-Wondelgem (Belgium); Ferrari, Federico [Aeiforia Srl, 29027 Gariga di Podenzano (PC) (Italy); Giubilato, Elisa [University Ca Foscari Venice, Department of Environmental Sciences, Informatics and Statistics, via Torino 155, 30172 Mestre-Venice (Italy); Capri, Ettore [Università Cattolica del Sacro Cuore, 29122 Piacenza (Italy); Fait, Gabriella [EFSA, via Carlo Magno 1/a, 43126 Parma (Italy)
2016-08-15
MERLIN-Expo merges and integrates advanced exposure assessment methodologies, allowing the building of complex scenarios involving several pollution sources and targets. The assessment of exposure and risks to human health from chemicals is of major concern for policy and ultimately benefits all citizens. The development and operational fusion of the advanced exposure assessment methodologies envisaged in the MERLIN-Expo tool will have a significant impact in the long term on several policies dealing with chemical safety management. There are more than 30 agencies in Europe related to exposure and risk evaluation of chemicals, which have an important role in implementing EU policies, having especially tasks of technical, scientific, operational and/or regulatory nature. The main purpose of the present paper is to introduce MERLIN-Expo and to highlight its potential for being effectively integrated within the group of tools available to assess the risk and exposure of chemicals for EU policy. The main results show that the tool is highly suitable for use in site-specific or local impact assessment, with minor modifications it can also be used for Plant Protection Products (PPPs), biocides and REACH, while major additions would be required for a comprehensive application in the field of consumer and worker exposure assessment. - Highlights: • Exposure and risk evaluation of chemicals • Coupling environmental exposure and pharmacokinetic models • MERLIN-expo as a higher tier exposure tool • MERLIN-expo potential application in EU chemical regulations • EU legislations and policies related to risk assessment and management of chemicals.
A study of the potential of plasma processing in the chemical industry
International Nuclear Information System (INIS)
Estey, P.N.; Connolly, T.J.
1984-01-01
This work describes a systematic approach to determine the potential for plasma processing in the United States chemical industry. A model was developed that describes the physical inputs and outputs from a plasma based processing system. Based on these mass flows and the energy flows to the processor an economic assessment of the plasma processing system is made. This economic assessment which also includes the capital costs of the processor, can be used to determine if the plasma system is competitive with the conventional system
Scrutinizing the pion condensed phase
Energy Technology Data Exchange (ETDEWEB)
Carignano, Stefano; Mammarella, Andrea; Mannarelli, Massimo [INFN, Laboratori Nazionali del Gran Sasso, Assergi (Italy); Lepori, Luca [Universita di Padova, Dipartimento di Fisica e Astronomia, Padova (Italy); Universita dell' Aquila, Dipartimento di Scienze Fisiche e Chimiche, Coppito-L' Aquila (Italy); Pagliaroli, Giulia [INFN, Laboratori Nazionali del Gran Sasso, Assergi (Italy); Gran Sasso Science Institute, L' Aquila (Italy)
2017-02-15
When the isospin chemical potential exceeds the pion mass, charged pions condense in the zero-momentum state forming a superfluid. Chiral perturbation theory provides a very powerful tool for studying this phase. However, the formalism that is usually employed in this context does not clarify various aspects of the condensation mechanism and makes the identification of the soft modes problematic. We re-examine the pion condensed phase using different approaches within the chiral perturbation theory framework. As a first step, we perform a low-density expansion of the chiral Lagrangian valid close to the onset of the Bose-Einstein condensation. We obtain an effective theory that can be mapped to a Gross-Pitaevskii Lagrangian in which, remarkably, all the coefficients depend on the isospin chemical potential. The low-density expansion becomes unreliable deep in the pion condensed phase. For this reason, we develop an alternative field expansion deriving a low-energy Lagrangian analog to that of quantum magnets. By integrating out the ''radial'' fluctuations we obtain a soft Lagrangian in terms of the Nambu-Goldstone bosons arising from the breaking of the pion number symmetry. Finally, we test the robustness of the second-order transition between the normal and the pion condensed phase when next-to-leading-order chiral corrections are included. We determine the range of parameters for turning the second-order phase transition into a first-order one, finding that the currently accepted values of these corrections are unlikely to change the order of the phase transition. (orig.)
Therapeutic Potential of Foldamers: From Chemical Biology Tools To Drug Candidates?
Gopalakrishnan, Ranganath; Frolov, Andrey I; Knerr, Laurent; Drury, William J; Valeur, Eric
2016-11-10
Over the past decade, foldamers have progressively emerged as useful architectures to mimic secondary structures of proteins. Peptidic foldamers, consisting of various amino acid based backbones, have been the most studied from a therapeutic perspective, while polyaromatic foldamers have barely evolved from their nascency and remain perplexing for medicinal chemists due to their poor drug-like nature. Despite these limitations, this compound class may still offer opportunities to study challenging targets or provide chemical biology tools. The potential of foldamer drug candidates reaching the clinic is still a stretch. Nevertheless, advances in the field have demonstrated their potential for the discovery of next generation therapeutics. In this perspective, the current knowledge of foldamers is reviewed in a drug discovery context. Recent advances in the early phases of drug discovery including hit finding, target validation, and optimization and molecular modeling are discussed. In addition, challenges and focus areas are debated and gaps highlighted.
Putri, A. S.; Purba, F. F.; Kusuma, I. W.; Kuspradini, H.
2018-04-01
Essential oils producing plants comprises about 160-200 species, one of which belongs to Lauraceae family. Actinodaphne macrophylla is a plant of the Lauraceae family and widely spread on Kalimantan island. For humans, essential oils are used in cosmetics industry, food industry, and pharmaceutical industry. This research aimed to analyze the characteristics of essential oil and potential of antimicrobial activity from A. macrophylla leaves oils. Essential oils were obtained by steam distillation method. Antimicrobial activity was assayed using agar diffusion method which compared with two synthetic standards including chlorhexidine and chloramphenicol. Four microorganisms were used in this study were Candida albicans, Staphylococcus aureus, Streptococcus mutans, and Streptococcus sobrinus. The obtained oil was determined for its characteristics including the yield, refractive index, and chemical components. The attained components were analyzed using GC-MS. The results of this study showed that essential oils of A. macrophylla leaves contained 0.1051% of yield, clearless, and refractive index was 1.425. Based on GC-MS analysis result, it showed chemical components including spathulenol, 2-monopalmitin, (+)-sabinene, copaen, camphene, and β-pinene. This plant potentially can inhibit the growth of S. aureus, C. albicans, S. sobrinus, and S. mutans with inhibition zones of 17.22, 20.89, 22.34 and 22.89 mm, respectively.
Energy Technology Data Exchange (ETDEWEB)
Tare, U. A.; Mody, F. K.; Mese, A. I. [Haliburton Energy Services, TX (United States)
2002-07-01
In order to develop a real-time wellbore (in)stability modelling capability, experimental work was carried out to investigate the role of the chemical potential of drilling fluids on transient pore pressure and time-dependent rock property alterations of shale formations. Time-dependent alterations in the pore pressure, acoustic and rock properties of formations subjected to compressive tri-axial test were recorded during the experiments involving the Pore Pressure Transmission (PPT) test. Based on the transient pore pressure of shale exposed to the test fluid presented here, the 20 per cent calcium chloride showed a very low membrane efficiency of 4.45 per cent. The need for a thorough understanding of the drilling fluid/shale interaction prior to applying any chemical potential wellbore (in)stability model to real-time drilling operations was emphasized. 9 refs., 5 figs.
Plant cell tissue culture: A potential source of chemicals
Energy Technology Data Exchange (ETDEWEB)
Scott, C.D.; Dougall, D.K.
1987-08-01
Higher plants produce many industrially important products. Among these are drugs and medicinal chemicals, essential oils and flavors, vegetable oils and fats, fine and specialty chemicals, and even some commodity chemicals. Although, currently, whole-plant extraction is the primary means of harvesting these materials, the advent of plant cell tissue culture could be a much more effective method of producing many types of phytochemicals. The use of immobilized plant cells in an advanced bioreactor configuration with excretion of the product into the reactor medium may represent the most straightforward way of commercializing such techniques for lower-value chemicals. Important research and development opportunities in this area include screening for plant cultures for nonmedical, lower-value chemicals; understanding and controlling plant cell physiology and biochemistry; optimizing effective immobilization methods; developing more efficient bioreactor concepts; and perfecting product extraction and purification techniques. 62 refs., 2 figs.
Current-current correlation function in presence of chemical potential and external magnetic field
International Nuclear Information System (INIS)
Apresyan, E.A.
2017-01-01
The (2+1)-dimensional electron system was observed, where relation between the Green functions and conductivity was used. The current-current correlation function Π_μ_ν(B) for the fermion system was calculated in presence of non-quantizing magnetic field B, chemical potential η and gap m. From this function it is possible to obtain the equation for polarization operator calculated without the magnetic field. The result is also applicable for graphene
DEFF Research Database (Denmark)
Addassi, Mouadh; Schreyer, Lynn; Johannesson, Björn
2016-01-01
Here we illustrate the usefulness of using the chemical potential as the primary unknown by modeling isothermal vapor transport through a partially saturated cylindrically symmetric capillary tube of variable cross-sectional area using a single equation. There are no fitting parameters and the nu......Here we illustrate the usefulness of using the chemical potential as the primary unknown by modeling isothermal vapor transport through a partially saturated cylindrically symmetric capillary tube of variable cross-sectional area using a single equation. There are no fitting parameters...... and the numerical solutions to the equation are compared with experimental results with excellent agreement. We demonstrate that isothermal vapor transport can be accurately modeled without modeling the details of the contact angle, microscale temperature fluctuations, or pressure fluctuations using a modification...
Effect of the momentum dependence of nuclear symmetry potential on the transverse and elliptic flows
International Nuclear Information System (INIS)
Zhang, Lei; Du, Yun; Zuo, Guang-Hua; Gao, Yuan; Yong, Gao-Chan
2012-01-01
In the framework of the isospin-dependent Boltzmann-Uehling-Uhlenbeck transport model, the effect of the momentum dependence of nuclear symmetry potential on nuclear transverse and elliptic flows in the neutron-rich reaction 132 Sn+ 124 Sn at a beam energy of 400MeV/nucleon is studied. We find that the momentum dependence of nuclear symmetry potential affects the rapidity distribution of the free neutron to proton ratio, the neutron and the proton transverse flows as a function of rapidity. The momentum dependence of nuclear symmetry potential affects the neutron-proton differential transverse flow more evidently than the difference of neutron and proton transverse flows as well as the difference of proton and neutron elliptic flows. It is thus better to probe the symmetry energy by using the difference of neutron and proton flows since the momentum dependence of nuclear symmetry potential is still an open question. And it is better to probe the momentum dependence of nuclear symmetry potential by using the neutron-proton differential transverse flow the rapidity distribution of the free neutron to proton ratio. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Werpy, Todd A.; Holladay, John E.; White, James F.
2004-11-01
This report identifies twelve building block chemicals that can be produced from sugars via biological or chemical conversions. The twelve building blocks can be subsequently converted to a number of high-value bio-based chemicals or materials. Building block chemicals, as considered for this analysis, are molecules with multiple functional groups that possess the potential to be transformed into new families of useful molecules. The twelve sugar-based building blocks are 1,4-diacids (succinic, fumaric and malic), 2,5-furan dicarboxylic acid, 3-hydroxy propionic acid, aspartic acid, glucaric acid, glutamic acid, itaconic acid, levulinic acid, 3-hydroxybutyrolactone, glycerol, sorbitol, and xylitol/arabinitol. In addition to building blocks, the report outlines the central technical barriers that are preventing the widespread use of biomass for products and chemicals.
International Nuclear Information System (INIS)
Aref'ev, A.V.; Bayukov, Yu.D.; Grishuk, Yu.G.
1986-01-01
For the first time, in the π + p → pπ + π + π- reaction at 3.94 Gev/c initial momentum an experimental evidence has been observed for exotic resonances with I=5/2 isospin and masses of 1.48 ± 0.02 and 1.65 ± 0.03 GeV in π - -backward production. In the transfer momentum interval u' 2 production cross sections for M 1 =1.48 and M 2 =1.65 GeV/c 2 resonance equal, respectively, σ 1 =0.35 ± 0.08 σ 2 =0.37 ± 0.13 μb
Czech Academy of Sciences Publication Activity Database
Smith, W.R.; Moučka, F.; Nezbeda, Ivo
2016-01-01
Roč. 407, Sl (2016), s. 76-83 ISSN 0378-3812 Grant - others:NSERC(CA) OGP1041 Institutional support: RVO:67985858 Keywords : osmotic pressure * chemical potential * molecular simulation Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.473, year: 2016
Gunaseelan, Victor Nallathambi
2016-03-01
In this study, the biochemical CH4 potential, rate, biodegradability, NaOH treatment and the influence of chemical composition on CH4 yield of yard wastes generated from seven trees were examined. All the plant parts were sampled for their chemical composition and subjected to the biochemical CH4 potential assay. The component parts exhibited significant variation in biochemical CH4 potential, which was reflected in their ultimate CH4 yields that ranged from 109 to 382 ml g(-1) volatile solids added and their rate constants that ranged from 0.042 to 0.173 d(-1). The biodegradability of the yard wastes ranged from 0.26 to 0.86. Variation in the biochemical CH4 potential of the yard wastes could be attributed to variation in the chemical composition of the different fractions. In the Thespesia yellow withered leaf, Tamarindus fruit pericarp and Albizia pod husk, NaOH treatment enhanced the ultimate CH4 yields by 17%, 77% and 63%, respectively, and biodegradability by 15%, 77% and 61%, respectively, compared with the untreated samples. The effectiveness of NaOH treatment varied for different yard wastes, depending on the amounts of acid detergent fibre content. Gliricidia petals, Prosopis leaf, inflorescence and immature pod, Tamarindus seeds, Albizia seeds, Cassia seeds and Delonix seeds exhibited CH4 yields higher than 300 ml g(-1) volatile solids added. Multiple linear regression models for predicting the ultimate CH4 yield and biodegradability of yard wastes were designed from the results of this work. © The Author(s) 2016.
Fluids in porous media. IV. Quench effect on chemical potential.
Qiao, C Z; Zhao, S L; Liu, H L; Dong, W
2017-06-21
It appears to be a common sense to measure the crowdedness of a fluid system by the densities of the species constituting it. In the present work, we show that this ceases to be valid for confined fluids under some conditions. A quite thorough investigation is made for a hard sphere (HS) fluid adsorbed in a hard sphere matrix (a quench-annealed system) and its corresponding equilibrium binary mixture. When fluid particles are larger than matrix particles, the quench-annealed system can appear much more crowded than its corresponding equilibrium binary mixture, i.e., having a much higher fluid chemical potential, even when the density of each species is strictly the same in both systems, respectively. We believe that the insight gained from this study should be useful for the design of functionalized porous materials.
On the chiral perturbation theory for two-flavor two-color QCD at finite chemical potential
Czech Academy of Sciences Publication Activity Database
Brauner, Tomáš
2006-01-01
Roč. 21, č. 7 (2006), s. 559-569 ISSN 0217-7323 R&D Projects: GA ČR(CZ) GD202/05/H003 Institutional research plan: CEZ:AV0Z10480505 Keywords : two-color QCD * chiral perturbation theory * chemical potential Subject RIV: BE - Theoretical Physics Impact factor: 1.564, year: 2006
Kassotis, Christopher D; Tillitt, Donald E; Lin, Chung-Ho; McElroy, Jane A; Nagel, Susan C
2016-03-01
Hydraulic fracturing technologies, developed over the last 65 years, have only recently been combined with horizontal drilling to unlock oil and gas reserves previously deemed inaccessible. Although these technologies have dramatically increased domestic oil and natural gas production, they have also raised concerns for the potential contamination of local water supplies with the approximately 1,000 chemicals that are used throughout the process, including many known or suspected endocrine-disrupting chemicals. We discuss the need for an endocrine component to health assessments for drilling-dense regions in the context of hormonal and antihormonal activities for chemicals used. We discuss the literature on a) surface and groundwater contamination by oil and gas extraction operations, and b) potential human exposure, particularly in the context of the total hormonal and antihormonal activities present in surface and groundwater from natural and anthropogenic sources; we also discuss initial analytical results and critical knowledge gaps. In light of the potential for environmental release of oil and gas chemicals that can disrupt hormone receptor systems, we recommend methods for assessing complex hormonally active environmental mixtures. We describe a need for an endocrine-centric component for overall health assessments and provide information supporting the idea that using such a component will help explain reported adverse health trends as well as help develop recommendations for environmental impact assessments and monitoring programs.
Cho, Sun-A; An, Susun; Lee, Eunyoung; Shin, Kyeho; Cho, Jun-Cheol; Lee, Tae Ryong
2012-07-20
Using a human corneal cell line (HCE-T cells) and 2 evaluation criteria, we developed a new alternative method to assess the eye irritation potential of chemicals. We exposed HCE-T cells to different concentrations of 38 chemicals for 1h and measured relative cell viability (RCV) as an endpoint at each concentration. Using the RCV values, we calculated the RCV50. We also exposed HCE-T cells to 3 fixed concentrations of the 38 chemicals (5%, 0.5%, and 0.05%) for 1h and measured the RCV at each concentration. Using the RCV values at 5%, 0.5%, and 0.05%, we developed a new criterion for eye irritation potential (total eye irritation score, TEIS) and estimated the ocular irritancy. We then assessed the correlation of the results of RCV50 and TEIS with those of the Draize rabbit eye irritation. Both the RCV50 and TEIS results exhibited good positive correlations (sensitivity: 80.77%, specificity: 83.33%, and accuracy: 81.58% for TEIS; sensitivity: 73.08-76.92%, specificity: 75.00%, and accuracy: 73.68-76.32% for RCV50). We conclude that the new in vitro model using HCE-T cells is a good alternative evaluation model for the prediction of the eye irritation potential of chemicals. Copyright © 2012 Elsevier Ireland Ltd. All rights reserved.
Kassotis, Christopher D.; Tillitt, Donald E.; Lin, Chung-Ho; McElroy, Jane A.; Nagel, Susan C.
2016-01-01
Background: Hydraulic fracturing technologies, developed over the last 65 years, have only recently been combined with horizontal drilling to unlock oil and gas reserves previously deemed inaccessible. While these technologies have dramatically increased domestic oil and natural gas production, they have also raised concerns for the potential contamination of local water supplies with the approximately 1,000 chemicals used throughout the process, including many known or suspected endocrine-disrupting chemicals.Objectives: We discuss the need for an endocrine component to health assessments for drilling-dense regions in the context of hormonal and anti-hormonal activities for chemicals used.Methods: We discuss the literature on 1) surface and ground water contamination by oil and gas extraction operations, and 2) potential human exposure, particularly in context of the total hormonal and anti-hormonal activities present in surface and ground water from natural and anthropogenic sources, with initial analytical results and critical knowledge gaps discussed.Discussion: In light of the potential for environmental release of oil and gas chemicals that can disrupt hormone receptor systems, we recommend methods for assessing complex hormonally active environmental mixtures.Conclusions: We describe a need for an endocrine-centric component for overall health assessments and provide supporting information that using this may help explain reported adverse health trends as well as help develop recommendations for environmental impact assessments and monitoring programs.
Chemical analysis and potential health risks of hookah charcoal
Energy Technology Data Exchange (ETDEWEB)
Elsayed, Yehya, E-mail: yelsayed@aus.edu; Dalibalta, Sarah, E-mail: sdalibalta@aus.edu; Abu-Farha, Nedal
2016-11-01
Hookah (waterpipe) smoking is a very common practice that has spread globally. There is growing evidence on the hazardous consequences of smoking hookah, with studies indicating that its harmful effects are comparable to cigarette smoking if not worse. Charcoal is commonly used as a heating source for hookah smoke. Although charcoal briquettes are thought to be one of the major contributors to toxicity, their composition and impact on the smoke generated remains largely unidentified. This study aims to analyze the elemental composition of five different raw synthetic and natural charcoals by using Carbon-Hydrogen-Nitrogen (CHN) analysis, inductively coupled plasma (ICP), and scanning electron microscopy coupled with energy dispersive X-Ray spectrometry (SEM-EDS). Elemental analysis showed that the raw charcoals contain heavy metals such as zinc, iron, cadmium, vanadium, aluminum, lead, chromium, manganese and cobalt at concentrations similar, if not higher than, cigarettes. In addition, thermal desorption-gas chromatography–mass spectrometry (TD-GC–MS) was used to analyze the chemical composition of the smoke produced from burning the charcoal samples. The smoke emitted from charcoal was found to be the source of numerous compounds which could be hazardous to health. A total of seven carcinogens, 39 central nervous system depressants and 31 respiratory irritants were identified. - Highlights: • Hookah charcoals, mainly synthetic brands, contains trace/heavy metals in concentrations exceeding those in cigarettes. • The concentration of lead in synthetic charcoal briquettes may impose adverse effects on human health. • The amount of nitrogen in synthetic charcoal is comparable to that reported in cigarettes. • Chemical profiling of smoke emitted from hookah charcoal reveals many compounds associated with potential health risks.
Chemical analysis and potential health risks of hookah charcoal
International Nuclear Information System (INIS)
Elsayed, Yehya; Dalibalta, Sarah; Abu-Farha, Nedal
2016-01-01
Hookah (waterpipe) smoking is a very common practice that has spread globally. There is growing evidence on the hazardous consequences of smoking hookah, with studies indicating that its harmful effects are comparable to cigarette smoking if not worse. Charcoal is commonly used as a heating source for hookah smoke. Although charcoal briquettes are thought to be one of the major contributors to toxicity, their composition and impact on the smoke generated remains largely unidentified. This study aims to analyze the elemental composition of five different raw synthetic and natural charcoals by using Carbon-Hydrogen-Nitrogen (CHN) analysis, inductively coupled plasma (ICP), and scanning electron microscopy coupled with energy dispersive X-Ray spectrometry (SEM-EDS). Elemental analysis showed that the raw charcoals contain heavy metals such as zinc, iron, cadmium, vanadium, aluminum, lead, chromium, manganese and cobalt at concentrations similar, if not higher than, cigarettes. In addition, thermal desorption-gas chromatography–mass spectrometry (TD-GC–MS) was used to analyze the chemical composition of the smoke produced from burning the charcoal samples. The smoke emitted from charcoal was found to be the source of numerous compounds which could be hazardous to health. A total of seven carcinogens, 39 central nervous system depressants and 31 respiratory irritants were identified. - Highlights: • Hookah charcoals, mainly synthetic brands, contains trace/heavy metals in concentrations exceeding those in cigarettes. • The concentration of lead in synthetic charcoal briquettes may impose adverse effects on human health. • The amount of nitrogen in synthetic charcoal is comparable to that reported in cigarettes. • Chemical profiling of smoke emitted from hookah charcoal reveals many compounds associated with potential health risks.
International Nuclear Information System (INIS)
Zhao, Hong; Liu, Fu-Hu
2014-01-01
In the framework of a multisource thermal model, the transverse momentum distributions of charged particles produced in nucleus-nucleus (A-A) and deuteron-nucleus (d-A) collisions at relativistic heavy ion collider (RHIC) energies are investigated by a two-component revised Boltzmann distribution. The calculated results are in agreement with the PHENIX experimental data. It is found that the source temperature increases obviously with increase of the particle mass and incident energy, but it does not show an obvious change with the collision centrality. Then, the values of chemical potentials for up, down, and strange quarks can be obtained from the antiparticle to particle yield ratios in a wide transverse momentum range. The relationship between the chemical potentials of quarks and the transverse momentum with different centralities is investigated, too
International Nuclear Information System (INIS)
Alitti, J.
1967-01-01
A study of the reaction π - p → p π + π - π - at 2.75 GeV/c was carried out in an 81 cm liquid hydrogen bubble chamber at the CERN proton synchrotron. One observes that the abundant N 33 *++ (1236 MeV) isobar production occurs predominantly backwards in the center of mass of the reaction. This feature suggests a peripheral production mechanism with π exchange. The validity of this hypothesis, which allows the study of the π - π - interaction within the frame of the Chew and Low model, is verified. Among other results one finds for the isospin-2 state the values of the elastic ππ cross section and of the S and D wave phase shifts. (author) [fr
Pethica, Brian A
2007-12-21
As indicated by Gibbs and made explicit by Guggenheim, the electrical potential difference between two regions of different chemical composition cannot be measured. The Gibbs-Guggenheim Principle restricts the use of classical electrostatics in electrochemical theories as thermodynamically unsound with some few approximate exceptions, notably for dilute electrolyte solutions and concomitant low potentials where the linear limit for the exponential of the relevant Boltzmann distribution applies. The Principle invalidates the widespread use of forms of the Poisson-Boltzmann equation which do not include the non-electrostatic components of the chemical potentials of the ions. From a thermodynamic analysis of the parallel plate electrical condenser, employing only measurable electrical quantities and taking into account the chemical potentials of the components of the dielectric and their adsorption at the surfaces of the condenser plates, an experimental procedure to provide exceptions to the Principle has been proposed. This procedure is now reconsidered and rejected. No other related experimental procedures circumvent the Principle. Widely-used theoretical descriptions of electrolyte solutions, charged surfaces and colloid dispersions which neglect the Principle are briefly discussed. MD methods avoid the limitations of the Poisson-Bolzmann equation. Theoretical models which include the non-electrostatic components of the inter-ion and ion-surface interactions in solutions and colloid systems assume the additivity of dispersion and electrostatic forces. An experimental procedure to test this assumption is identified from the thermodynamics of condensers at microscopic plate separations. The available experimental data from Kelvin probe studies are preliminary, but tend against additivity. A corollary to the Gibbs-Guggenheim Principle is enunciated, and the Principle is restated that for any charged species, neither the difference in electrostatic potential nor the
Energy Technology Data Exchange (ETDEWEB)
Werpy, T.; Petersen, G.
2004-08-01
This report identifies twelve building block chemicals that can be produced from sugars via biological or chemical conversions. The twelve building blocks can be subsequently converted to a number of high-value bio-based chemicals or materials. Building block chemicals, as considered for this analysis, are molecules with multiple functional groups that possess the potential to be transformed into new families of useful molecules. The twelve sugar-based building blocks are 1,4-diacids (succinic, fumaric and malic), 2,5-furan dicarboxylic acid, 3-hydroxy propionic acid, aspartic acid, glucaric acid, glutamic acid, itaconic acid, levulinic acid, 3-hydroxybutyrolactone, glycerol, sorbitol, and xylitol/arabinitol.
Energy Technology Data Exchange (ETDEWEB)
None
2004-08-01
This report identifies twelve building block chemicals that can be produced from sugars via biological or chemical conversions. The twelve building blocks can be subsequently converted to a number of high-value bio-based chemicals or materials. Building block chemicals, as considered for this analysis, are molecules with multiple functional groups that possess the potential to be transformed into new families of useful molecules. The twelve sugar-based building blocks are 1,4-diacids (succinic, fumaric and malic), 2,5-furan dicarboxylic acid, 3-hydroxy propionic acid, aspartic acid, glucaric acid, glutamic acid, itaconic acid, levulinic acid, 3-hydroxybutyrolactone, glycerol, sorbitol, and xylitol/arabinitol.
Critical phenomena and chemical potential of a charged AdS black hole
Wei, Shao-Wen; Liang, Bin; Liu, Yu-Xiao
2017-12-01
Inspired by the interpretation of the cosmological constant from the boundary gauge theory, we here treat it as the number of colors N and its conjugate quantity as the associated chemical potential μ in the black hole side. Then the thermodynamics and the chemical potential for a five-dimensional charged AdS black hole are studied. It is found that there exists a small-large black hole phase transition of van der Waals type. The critical phenomena are investigated in the N2-μ chart. The result implies that the phase transition can occur for large number of colors N , while is forbidden for small number. This to some extent implies that the interaction of the system increases with the number. In particular, in the reduced parameter space, all the thermodynamic quantities can be rescaled with the black hole charge such that these reduced quantities are charge-independent. Then we obtain the coexistence curve and the phase diagram. The latent heat is also numerically calculated. Moreover, the heat capacity and the thermodynamic scalar are studied. The result indicates that the information of the first-order black hole phase transition is encoded in the heat capacity and scalar. However, the phase transition point cannot be directly calculated with them. Nevertheless, the critical point linked to a second-order phase transition can be determined by either the heat capacity or the scalar. In addition, we calculate the critical exponents of the heat capacity and the scalar for the saturated small and large black holes near the critical point.
Energy Technology Data Exchange (ETDEWEB)
Valente, Ligia M.M.; Liechocki, Sally; Barboza, Rodolfo S.; Paixao, Djavan da [Universidade Federal do Rio de Janeiro (UFRJ), RJ (Brazil). Inst. de Quimica], e-mail: valente@iq.ufrj.br; Bizarri, Carlos H.B.; Almeida, M. Beatriz S.; Benevides, Paulo J.C.; Siani, Antonio C. [Fundacao Oswaldo Cruz (FIOCRUZ), Rio de Janeiro, RJ (Brazil). Inst. de Tecnologia em Farmacos; Magalhaes, Alvicler [Universidade Estadual de Campinas (UNICAMP), SP (Brazil). Inst. de Quimica
2009-07-01
Uncaria tomentosa (Willd.) DC. and U. guianensis (Aubl.) Gmel., known as cat's claw, are large woody vines native to the Amazonian and Central American rain forests. The species contain, in different proportions, indole and oxindole alkaloids, triterpenoid glycosides, sterols and proanthocyanidins. U. tomentosa can be chemically identified by its oxindole alkaloid profile and content, whereas U. guianensis has no satisfactorily established chemical markers. This work describes, for the first time, the isolation of kaempferol-3,7-O-(a)-dirhamnoside (kaempferitrin) in Uncaria species. Screening for this compound in leaves, stems or bark of both species through TLC and HPLC-DAD-MS showed the presence of kaempferitrin only in the leaves and stems of U. guianensis, at a ratio almost thirty six times greater in the leaves than in the stems. These results reveal the selectivity of U. guianensis to produce this bioactive flavonoid glycoside, and suggest this compound as a potential chemical marker for the species.(author)
International Nuclear Information System (INIS)
Valente, Ligia M.M.; Liechocki, Sally; Barboza, Rodolfo S.; Paixao, Djavan da; Bizarri, Carlos H.B.; Almeida, M. Beatriz S.; Benevides, Paulo J.C.; Siani, Antonio C.; Magalhaes, Alvicler
2009-01-01
Uncaria tomentosa (Willd.) DC. and U. guianensis (Aubl.) Gmel., known as cat's claw, are large woody vines native to the Amazonian and Central American rain forests. The species contain, in different proportions, indole and oxindole alkaloids, triterpenoid glycosides, sterols and proanthocyanidins. U. tomentosa can be chemically identified by its oxindole alkaloid profile and content, whereas U. guianensis has no satisfactorily established chemical markers. This work describes, for the first time, the isolation of kaempferol-3,7-O-(a)-dirhamnoside (kaempferitrin) in Uncaria species. Screening for this compound in leaves, stems or bark of both species through TLC and HPLC-DAD-MS showed the presence of kaempferitrin only in the leaves and stems of U. guianensis, at a ratio almost thirty six times greater in the leaves than in the stems. These results reveal the selectivity of U. guianensis to produce this bioactive flavonoid glycoside, and suggest this compound as a potential chemical marker for the species.(author)
Hydraulic fracturing (HF) fluid chemicals spilled on-site may impact drinking water resources. While chemicals generally make up <2% of the total injected fluid composition by mass, spills may have undiluted concentrations. HF fluids typically consist of a mixture of base flui...
Isospin effects on collective nuclear dynamics
Di Toro, M; Baran, V; Larionov, A B
1999-01-01
We suggest several ways to study properties of the symmetry term in the nuclear equation of state, EOS, from collective modes in beta-unstable nuclei. After a general discussion on compressibility and saturation density in asymmetric nuclear matter we show some predictions on the collective response based on the solution of generalized Landau dispersion relations. Isoscalar-isovector coupling, disappearance of collectivity and possibility of new instabilities in low and high density regions are discussed with accent on their relation to the symmetry term of effective forces. The onset of chemical plus mechanical instabilities in a dilute asymmetric nuclear matter is discussed with reference to new features in fragmentation reactions.
Algebraic inversion of the Dirac equation for the vector potential in the non-Abelian case
International Nuclear Information System (INIS)
Inglis, S M; Jarvis, P D
2012-01-01
We study the Dirac equation for spinor wavefunctions minimally coupled to an external field, from the perspective of an algebraic system of linear equations for the vector potential. By analogy with the method in electromagnetism, which has been well-studied, and leads to classical solutions of the Maxwell–Dirac equations, we set up the formalism for non-Abelian gauge symmetry, with the SU(2) group and the case of four-spinor doublets. An extended isospin-charge conjugation operator is defined, enabling the hermiticity constraint on the gauge potential to be imposed in a covariant fashion, and rendering the algebraic system tractable. The outcome is an invertible linear equation for the non-Abelian vector potential in terms of bispinor current densities. We show that, via application of suitable extended Fierz identities, the solution of this system for the non-Abelian vector potential is a rational expression involving only Pauli scalar and Pauli triplet, Lorentz scalar, vector and axial vector current densities, albeit in the non-closed form of a Neumann series. (paper)
Worldwide initiatives to screen for toxicity potential among the thousands of chemicals currently in use require inexpensive and high-throughput in vitro models to meet their goals. The devTOX quickPredict platform is an in vitro human pluripotent stem cell-based assay used to as...
International Nuclear Information System (INIS)
Banuls, Mari Carmen; Cirac, J. Ignacio; Kuehn, Stefan; Cichy, Krzysztof
2016-11-01
During recent years there has been an increasing interest in the application of matrix product states, and more generally tensor networks, to lattice gauge theories. This non-perturbative method is sign problem free and has already been successfully used to compute mass spectra, thermal states and phase diagrams, as well as real-time dynamics for Abelian and non-Abelian gauge models. In previous work we showed the suitability of the method to explore the zero-temperature phase structure of the multi-flavor Schwinger model at non-zero chemical potential, a regime where the conventional Monte Carlo approach suffers from the sign problem. Here we extend our numerical study by looking at the spatially resolved chiral condensate in the massless case. We recover spatial oscillations, similar to the theoretical predictions for the single-flavor case, with a chemical potential dependent frequency and an amplitude approximately given by the homogeneous zero density condensate value.
International Nuclear Information System (INIS)
Heras, Daniel de las; Schmidt, Matthias
2015-01-01
We give a full account of a recently proposed theory that explicitly relates the bulk phase diagram of a binary colloidal mixture to its phase stacking phenomenology under gravity (de las Heras and Schmidt 2013 Soft Matter 9 8636). As we demonstrate, the full set of possible phase stacking sequences in sedimentation-diffusion equilibrium originates from straight lines (sedimentation paths) in the chemical potential representation of the bulk phase diagram. From the analysis of various standard topologies of bulk phase diagrams, we conclude that the corresponding sedimentation stacking diagrams can be very rich, even more so when finite sample height is taken into account. We apply the theory to obtain the stacking diagram of a mixture of nonadsorbing polymers and colloids. We also present a catalog of generic phase diagrams in the plane of chemical potentials in order to facilitate the practical application of our concept, which also generalizes to multi-component mixtures. (paper)
Energy Technology Data Exchange (ETDEWEB)
Banuls, Mari Carmen; Cirac, J. Ignacio; Kuehn, Stefan [Max-Planck-Institut fuer Quantenoptik (MPQ), Garching (Germany); Cichy, Krzysztof [Frankfurt Univ. (Germany). Inst. fuer Theoretische Physik; Adam Mickiewicz Univ., Poznan (Poland). Faculty of Physics; Jansen, Karl [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Saito, Hana [AISIN AW Co., Ltd., Aichi (Japan)
2016-11-15
During recent years there has been an increasing interest in the application of matrix product states, and more generally tensor networks, to lattice gauge theories. This non-perturbative method is sign problem free and has already been successfully used to compute mass spectra, thermal states and phase diagrams, as well as real-time dynamics for Abelian and non-Abelian gauge models. In previous work we showed the suitability of the method to explore the zero-temperature phase structure of the multi-flavor Schwinger model at non-zero chemical potential, a regime where the conventional Monte Carlo approach suffers from the sign problem. Here we extend our numerical study by looking at the spatially resolved chiral condensate in the massless case. We recover spatial oscillations, similar to the theoretical predictions for the single-flavor case, with a chemical potential dependent frequency and an amplitude approximately given by the homogeneous zero density condensate value.
Maelger, J.; Reinosa, U.; Serreau, J.
2018-04-01
We extend a previous investigation [U. Reinosa et al., Phys. Rev. D 92, 025021 (2015), 10.1103/PhysRevD.92.025021] of the QCD phase diagram with heavy quarks in the context of background field methods by including the two-loop corrections to the background field effective potential. The nonperturbative dynamics in the pure-gauge sector is modeled by a phenomenological gluon mass term in the Landau-DeWitt gauge-fixed action, which results in an improved perturbative expansion. We investigate the phase diagram at nonzero temperature and (real or imaginary) chemical potential. Two-loop corrections yield an improved agreement with lattice data as compared to the leading-order results. We also compare with the results of nonperturbative continuum approaches. We further study the equation of state as well as the thermodynamic stability of the system at two-loop order. Finally, using simple thermodynamic arguments, we show that the behavior of the Polyakov loops as functions of the chemical potential complies with their interpretation in terms of quark and antiquark free energies.
Nepal, Mahesh Raj; Shakya, Rajina; Kang, Mi Jeong; Jeong, Tae Cheon
2018-06-01
Among many of the validated methods for testing skin sensitization, direct peptide reactivity assay (DPRA) employs no cells or animals. Although no immune cells are involved in this assay, it reliably predicts the skin sensitization potential of a chemical in chemico. Herein, a new method was developed using endogenous small-molecular-weight compounds, cysteamine and glutathione, rather than synthetic peptides, to differentiate skin sensitizers from non-sensitizers with an accuracy as high as DPRA. The percent depletion of cysteamine and glutathione by test chemicals was measured by an HPLC equipped with a PDA detector. To detect small-size molecules, such as cysteamine and glutathione, a derivatization by 4-(4-dimethylaminophenylazo) benzenesulfonyl chloride (DABS-Cl) was employed prior to the HPLC analysis. Following test method optimization, a cut-off criterion of 7.14% depletion was applied to differentiate skin sensitizers from non-sensitizers in combination of the ratio of 1:25 for cysteamine:test chemical with 1:50 for glutathione:test chemical for the best predictivity among various single or combination conditions. Although overlapping HPLC peaks could not be fully resolved for some test chemicals, high levels of sensitivity (100.0%), specificity (81.8%), and accuracy (93.3%) were obtained for 30 chemicals tested, which were comparable or better than those achieved with DPRA. Copyright © 2018 Elsevier B.V. All rights reserved.
Nassar, Mahmoud I; Mohamed, Tahia K; Elshamy, Abdelsamed I; El-Toumy, Sayed A; Abdel Lateef, Azza M; Farrag, Abdel-Razik H
2013-08-15
Cynara scolymus L. (Asteraseae) (artichoke) is commonly eaten as a vegetable; its leaves are frequently used in folk medicine in the treatment of hepatitis, hyperlipidaemia, obesity and dyspeptic disorders. The purpose of this study is to determine the chemical composition of the volatile oil and alcoholic extract of artichoke head scales. In addition, the role of the methanol extract as an anti-ulcer agent against ethanol-induced gastric ulcer in rats was evaluated. Six flavonoids and one phenolic acid were obtained from the methanol extract. Also, 37 compounds were identified in the volatile oil, the majority including mono- and sesquiterpenes. The artichoke extracts (200 and 400 mg kg(-1)) significantly (P artichoke induced an increase in gastric mucus production, and a reduction of the depth and severity of mucosal lesions. Artichoke dose-dependently reduced the elevated ethanol gastric malonylaldehyde, and reduced glutathione levels and catalase activity. These results suggest that the head scales of artichoke possess potential anti-ulcer activity. The present paper describes the identification of volatile oil for the first time along with the isolation and identification of the constituents of the methanol extract. Moreover, the high anti-ulcerogenic potential of scales of C. scolymus heads was established here for the first time. © 2013 Society of Chemical Industry.
Chan, A. W. H.; Wang, S.; Wang, X.; Kohl, L.; Chow, C. W.
2017-12-01
Particulate matter (PM) in the atmosphere is known to cause adverse cardiorespiratory health effects. It has been suggested that the ability of PM to generate oxidative stress leads to a proinflammatory response. In this work, we study the biological relevance of using a chemical oxidative potential (OP) assay to evaluate proinflammatory response in airway epithelial cells. Here we study the OPs of laboratory secondary organic aerosol (SOA) and metal mixtures, ambient PM from India, ash from the 2016 Alberta wildfires, and diesel exhaust particles. We use SOA derived from naphthalene and from monoterpenes as model systems for SOA. We measure OP using the dithiothreitol (DTT) assay, and cytosolic reactive oxygen species (ROS) production in BEAS-2B cell culture was measured using CellROX assay. We found that both SOA and copper show high OPs individually, but the OP of the combined SOA/copper mixture, which is more atmospherically relevant, was lower than either of the individual OPs. The reduced activity is attributed to chelation between metals and organic compounds using proton nuclear magnetic resonance. There is reasonable association between DTT activity and cellular ROS production within each particle type, but weak association across different particle types, suggesting that particle composition plays an important role in distinguishing between antioxidant consumption and ROS production. Our results highlight that while oxidative potential is a useful metric of PM's ability to generate oxidative stress, the chemical composition and cellular environment should be considered in understanding health impacts of PM.
Maeda, Yosuke; Hirosaki, Haruka; Yamanaka, Hidenori; Takeyoshi, Masahiro
2018-05-23
Photoallergic dermatitis, caused by pharmaceuticals and other consumer products, is a very important issue in human health. However, S10 guidelines of the International Conference on Harmonization do not recommend the existing prediction methods for photoallergy because of their low predictability in human cases. We applied local lymph node assay (LLNA), a reliable, quantitative skin sensitization prediction test, to develop a new photoallergy prediction method. This method involves a three-step approach: (1) ultraviolet (UV) absorption analysis; (2) determination of no observed adverse effect level for skin phototoxicity based on LLNA; and (3) photoallergy evaluation based on LLNA. Photoallergic potential of chemicals was evaluated by comparing lymph node cell proliferation among groups treated with chemicals with minimal effect levels of skin sensitization and skin phototoxicity under UV irradiation (UV+) or non-UV irradiation (UV-). A case showing significant difference (P < .05) in lymph node cell proliferation rates between UV- and UV+ groups was considered positive for photoallergic reaction. After testing 13 chemicals, seven human photoallergens tested positive and the other six, with no evidence of causing photoallergic dermatitis or UV absorption, tested negative. Among these chemicals, both doxycycline hydrochloride and minocycline hydrochloride were tetracycline antibiotics with different photoallergic properties, and the new method clearly distinguished between the photoallergic properties of these chemicals. These findings suggested high predictability of our method; therefore, it is promising and effective in predicting human photoallergens. Copyright © 2018 John Wiley & Sons, Ltd.
International Nuclear Information System (INIS)
Xu Chang; Li Baoan; Chen Liewen
2010-01-01
Based on the Hugenholtz-Van Hove theorem, it is shown that both the symmetry energy E sym (ρ) and its density slope L(ρ) at normal density ρ 0 are completely determined by the nucleon global optical potentials. The latter can be extracted directly from nucleon-nucleus scatterings, (p,n) charge-exchange reactions, and single-particle energy levels of bound states. Averaging all phenomenological isovector nucleon potentials constrained by world data available in the literature since 1969, the best estimates of E sym (ρ 0 )=31.3 MeV and L(ρ 0 )=52.7 MeV are simultaneously obtained. Moreover, the corresponding neutron-proton effective mass splitting in neutron-rich matter of isospin asymmetry δ is estimated to be (m n * -m p * )/m=0.32δ.
International Nuclear Information System (INIS)
Baston, V.F.; Hofstetter, K.J.; Ryan, R.F.
1987-01-01
Chemical and radiochemical analyses of reactor coolant samples taken during defueling of the Three Mile Island Unit-2 (TMI-2) reactor provide relevant data to assist in understanding the solution chemistry of the radionuclides retained within the TMI-2 reactor coolant system. Hydrogen peroxide was added to various plant systems to provide disinfection for microbial contamination and has provided the opportunity to observe radionuclide release under different oxygen chemical potentials. A comparison of the radionuclide release rates with and without hydrogen peroxide has been made for these separate but related cases, i.e., the fuel transfer canal and connecting spent-fuel pool A with the TMI-2 reactor plenum in the fuel transfer canal, core debris grab sample laboratory experiments, and the reactor vessel fluid and associated core debris. Correlation and comparison of these data indicate a physical parameter dependence (surface-to-volume ratio) affecting all radionuclide release; however, selected radionuclides also demonstrate a chemical dependence release under the different oxygen chemical potentials. Chemical and radiochemical analyses of reactor coolant samples taken during defueling of the Three Mile Island Unit-2 (TMI-2) reactor provide relevant data to assist in understanding the solution chemistry of the radionuclides retained within the TMI-2 reactor coolant system
Ankley, Gerald T.; Mihaich, Ellen; Stahl, Ralph G.; Tillitt, Donald E.; Colborn, Theo; McMaster, Suzzanne; Miller, Ron; Bantle, John; Campbell, Pamela; Denslow, Nancy; Dickerson, Richard L.; Folmar, Leroy C.; Fry, Michael; Giesy, John P.; Gray, L. Earl; Guiney, Patrick; Hutchinson, Thomas; Kennedy, Sean W.; Kramer, Vincent; LeBlanc, Gerald A.; Mayes, Monte; Nimrod, Alison; Patino, Reynaldo; Peterson, Richard; Purdy, Richard; Ringer, Robert; Thomas, Peter C.; Touart, Les; Van Der Kraak, Glen; Zacharewski, Tim
1998-01-01
The U.S. Congress has passed legislation requiring the U.S. Environmental Protection Agency (U.S. EPA) to develop, validate, and implement screening tests for identifying potential endocrine-disrupting chemicals within 3 years. To aid in the identification of methods suitable for this purpose, the U.S. EPA, the Chemical Manufacturers Association, and the World Wildlife Fund sponsored several workshops, including the present one, which dealt with wildlife species. This workshop was convened with 30 international scientists representing multiple disciplines in March 1997 in Kansas City, Missouri, USA. Participants at the meeting identified methods in terms of their ability to indicate (anti-) estrogenic/androgenic effects, particularly in the context of developmental and reproductive processes. Data derived from structure-activity relationship models and in vitro test systems, although useful in certain contexts, cannot at present replace in vivo tests as the sole basis for screening. A consensus was reached that existing mammalian test methods (e.g., with rats or mice) generally are suitable as screens for assessing potential (anti-) estrogenic/ androgenic effects in mammalian wildlife. However, due to factors such as among-class variation in receptor structure and endocrine function, it is uncertain if these mammalian assays would be of broad utility as screens for other classes of vertebrate wildlife. Existing full and partial life-cycle tests with some avian and fish species could successfully identify chemicals causing endocrine disruption; however, these long-term tests are not suitable for routine screening. However, a number of short-term tests with species from these two classes exist that could serve as effective screening tools for chemicals inducing (anti-) estrogenic/androgenic effects. Existing methods suitable for identifying chemicals with these mechanisms of action in reptiles and amphibians are limited, but in the future, tests with species from
Chiral density wave versus pion condensation at finite density and zero temperature
Andersen, Jens O.; Kneschke, Patrick
2018-04-01
The quark-meson model is often used as a low-energy effective model for QCD to study the chiral transition at finite temperature T , baryon chemical potential μB , and isospin chemical potential μI . We determine the parameters of the model by matching the meson and quark masses, as well as the pion decay constant to their physical values using the on shell (OS) and modified minimal subtraction (MS ¯ ) schemes. In this paper, the existence of different phases at zero temperature is studied. In particular, we investigate the competition between an inhomogeneous chiral condensate and a homogeneous pion condensate. For the inhomogeneity, we use a chiral-density wave ansatz. For a sigma mass of 600 MeV, we find that an inhomogeneous chiral condensate exists only for pion masses below approximately 37 MeV. We also show that due to our parameter fixing, the onset of pion condensation takes place exactly at μIc=1/2 mπ in accordance with exact results.
Directory of Open Access Journals (Sweden)
Pirrone S.
2016-01-01
Full Text Available The study of the decay modes competition of the compound systems produced in the collisions 78Kr+40Ca and 86Kr+48Ca at 10AMeV is presented. In particular, the N/Z entrance channel influence on the decay paths of the compound systems, directly connected to the isospin influence, is investigated. The experiment was performed at the INFN Laboratori Nazionali del Sud (LNS in Catania by using the 4π multi-detector CHIMERA. Charge, mass, angular distributions and kinematical features of the reaction products were studied. The analysis shows some differences in the contribution arising from the various reaction mechanisms for the neutron poor and neutron rich systems. Comparison with theoretical statistical and dynamical models are presented for the two systems. Besides a study of the influence of the energy on the entrance channel is performed for the 78Kr+40Ca reaction, by comparing the results of this experiment to those obtained for the same system at 5.5 AMeV with the INDRA device at GANIL.
Directory of Open Access Journals (Sweden)
Chin Lin eWong
2016-03-01
Full Text Available The direct peptide reactivity assay (DPRA is a validated method for in vitro assessment of the skin sensitization potential of chemicals. In the present work, we describe a peptide reactivity assay using 96-well plate format and systematically identified the optimal assay conditions for accurate and reproducible classification of chemicals with known sensitizing capacity. The aim of the research is to ensure that the analytical component of the peptide reactivity assay is robust, accurate and reproducible in accordance with criteria that are used for the validation of bioanalytical methods. Analytical performance was evaluated using quality control samples (QCs; heptapeptides at low, medium and high concentrations and incubation of control chemicals (chemicals with known sensitization capacity, weak, moderate, strong, extreme and non-sensitizers with each of three synthetic heptapeptides, viz Cor1-C420 (Ac-NKKCDLF, cysteine- (Ac-RFAACAA and lysine- (Ac-RFAAKAA containing heptapeptides. The optimal incubation temperature for all three heptapeptides was 25°C. Apparent heptapeptide depletion was affected by vial material composition. Incubation of test chemicals with Cor1-C420, showed that peptide depletion was unchanged in polypropylene vials over 3-days storage in an autosampler but this was not the case for borosilicate glass vials. For cysteine-containing heptapeptide, the concentration was not stable by day 3 post-incubation in borosilicate glass vials. Although the lysine-containing heptapeptide concentration was unchanged in both polypropylene and borosilicate glass vials, the apparent extent of lysine-containing heptapeptide depletion by ethyl acrylate, differed between polypropylene (24.7% and glass (47.3% vials. Additionally, the peptide-chemical complexes for Cor1-C420-cinnamaldehyde and cysteine-containing heptapeptide-2,4-dinitrochlorobenzene were partially reversible during 3-days of autosampler storage. These observations further
Comet assay evaluation of six chemicals of known genotoxic potential in rats.
Hobbs, Cheryl A; Recio, Leslie; Streicker, Michael; Boyle, Molly H; Tanaka, Jin; Shiga, Atsushi; Witt, Kristine L
2015-07-01
As a part of an international validation of the in vivo rat alkaline comet assay (comet assay) initiated by the Japanese Center for the Validation of Alternative Methods (JaCVAM) we examined six chemicals for potential to induce DNA damage: 2-acetylaminofluorene (2-AAF), N-nitrosodimethylamine (DMN), o-anisidine, 1,2-dimethylhydrazine dihydrochloride (1,2-DMH), sodium chloride, and sodium arsenite. DNA damage was evaluated in the liver and stomach of 7- to 9-week-old male Sprague Dawley rats. Of the five genotoxic carcinogens tested in our laboratory, DMN and 1,2-DMH were positive in the liver and negative in the stomach, 2-AAF and o-anisidine produced an equivocal result in liver and negative results in stomach, and sodium arsenite was negative in both liver and stomach. 1,2-DMH and DMN induced dose-related increases in hedgehogs in the same tissue (liver) that exhibited increased DNA migration. However, no cytotoxicity was indicated by the neutral diffusion assay (assessment of highly fragmented DNA) or histopathology in response to treatment with any of the tested chemicals. Therefore, the increased DNA damage resulting from exposure to DMN and 1,2-DMH was considered to represent a genotoxic response. Sodium chloride, a non-genotoxic non-carcinogen, was negative in both tissues as would be predicted. Although only two (1,2-DMH and DMN) out of five genotoxic carcinogens produced clearly positive results in the comet assay, the results obtained for o-anisidine and sodium arsenite in liver and stomach cells are consistent with the known mode of genotoxicity and tissue specificity exhibited by these carcinogens. In contrast, given the known genotoxic mode-of-action and target organ carcinogenicity of 2-AAF, it is unclear why this chemical failed to convincingly increase DNA migration in the liver. Thus, the results of the comet assay validation studies conducted in our laboratory were considered appropriate for five out of the six test chemicals. Copyright © 2015
International Nuclear Information System (INIS)
Roh, Heui-Seol
2015-01-01
Chemical energy transfer mechanisms at finite temperature are explored by a chemical energy transfer theory which is capable of investigating various chemical mechanisms of non-equilibrium, quasi-equilibrium, and equilibrium. Gibbs energy fluxes are obtained as a function of chemical potential, time, and displacement. Diffusion, convection, internal convection, and internal equilibrium chemical energy fluxes are demonstrated. The theory reveals that there are chemical energy flux gaps and broken discrete symmetries at the activation chemical potential, time, and displacement. The statistical, thermodynamic theory is the unification of diffusion and internal convection chemical reactions which reduces to the non-equilibrium generalization beyond the quasi-equilibrium theories of migration and diffusion processes. The relationship between kinetic theories of chemical and electrochemical reactions is also explored. The theory is applied to explore non-equilibrium chemical reactions as an illustration. Three variable separation constants indicate particle number constants and play key roles in describing the distinct chemical reaction mechanisms. The kinetics of chemical energy transfer accounts for the four control mechanisms of chemical reactions such as activation, concentration, transition, and film chemical reactions. - Highlights: • Chemical energy transfer theory is proposed for non-, quasi-, and equilibrium. • Gibbs energy fluxes are expressed by chemical potential, time, and displacement. • Relationship between chemical and electrochemical reactions is discussed. • Theory is applied to explore nonequilibrium energy transfer in chemical reactions. • Kinetics of non-equilibrium chemical reactions shows the four control mechanisms
Attene-Ramos, Matias S.; Huang, Ruili; Michael, Sam; Witt, Kristine L.; Richard, Ann; Tice, Raymond R.; Simeonov, Anton; Austin, Christopher P.
2014-01-01
Background: Mitochondrial dysfunction has been implicated in the pathogenesis of a variety of disorders including cancer, diabetes, and neurodegenerative and cardiovascular diseases. Understanding whether different environmental chemicals and druglike molecules impact mitochondrial function represents an initial step in predicting exposure-related toxicity and defining a possible role for such compounds in the onset of various diseases. Objectives: We sought to identify individual chemicals and general structural features associated with changes in mitochondrial membrane potential (MMP). Methods: We used a multiplexed [two end points in one screen; MMP and adenosine triphosphate (ATP) content] quantitative high throughput screening (qHTS) approach combined with informatics tools to screen the Tox21 library of 10,000 compounds (~ 8,300 unique chemicals) at 15 concentrations each in triplicate to identify chemicals and structural features that are associated with changes in MMP in HepG2 cells. Results: Approximately 11% of the compounds (913 unique compounds) decreased MMP after 1 hr of treatment without affecting cell viability (ATP content). In addition, 309 compounds decreased MMP over a concentration range that also produced measurable cytotoxicity [half maximal inhibitory concentration (IC50) in MMP assay/IC50 in viability assay ≤ 3; p Tice RR, Simeonov A, Austin CP, Xia M. 2015. Profiling of the Tox21 chemical collection for mitochondrial function to identify compounds that acutely decrease mitochondrial membrane potential. Environ Health Perspect 123:49–56; http://dx.doi.org/10.1289/ehp.1408642 PMID:25302578
Topological Quantization of Instantons in SU(2) Yang–Mills Theory
International Nuclear Information System (INIS)
Wo-Jun, Zhong; Yi-Shi, Duan
2008-01-01
By decomposing SU(2) gauge potential in four-dimensional Euclidean SU(2) Yang–Mills theory in a new way, we find that the instanton number related to the isospin defects of a doublet order parameter can be topologically quantized by the Hopf index and Brouwer degree. It is also shown that the instanton number is just the sum of the topological charges of the isospin defects in the non-trivial sector of Yang–Mills theory. (general)
International Nuclear Information System (INIS)
Geng, Zhiqiang; Gao, Huachao; Wang, Yanqing; Han, Yongming; Zhu, Qunxiong
2017-01-01
Highlights: • The integrated framework that combines IDA with energy-saving potential method is proposed. • Energy saving analysis and management framework of complex chemical processes is obtained. • This proposed method is efficient in energy optimization and carbon emissions of complex chemical processes. - Abstract: Energy saving and management of complex chemical processes play a crucial role in the sustainable development procedure. In order to analyze the effect of the technology, management level, and production structure having on energy efficiency and energy saving potential, this paper proposed a novel integrated framework that combines index decomposition analysis (IDA) with energy saving potential method. The IDA method can obtain the level of energy activity, energy hierarchy and energy intensity effectively based on data-drive to reflect the impact of energy usage. The energy saving potential method can verify the correctness of the improvement direction proposed by the IDA method. Meanwhile, energy efficiency improvement, energy consumption reduction and energy savings can be visually discovered by the proposed framework. The demonstration analysis of ethylene production has verified the practicality of the proposed method. Moreover, we can obtain the corresponding improvement for the ethylene production based on the demonstration analysis. The energy efficiency index and the energy saving potential of these worst months can be increased by 6.7% and 7.4%, respectively. And the carbon emissions can be reduced by 7.4–8.2%.
Molecular Spectrum Capture by Tuning the Chemical Potential of Graphene
Directory of Open Access Journals (Sweden)
Yue Cheng
2016-05-01
Full Text Available Due to its adjustable electronic properties and effective excitation of surface plasmons in the infrared and terahertz frequency range, research on graphene has attracted a great deal of attention. Here, we demonstrate that plasmon modes in graphene-coated dielectric nanowire (GNW waveguides can be excited by a monolayer graphene ribbon. What is more the transverse resonant frequency spectrum of the GNW can be flexibly tuned by adjusting the chemical potential of graphene, and amplitude of the resonance peak varies linearly with the imaginary part of the analyte permittivity. As a consequence, the GNW works as a probe for capturing the molecular spectrum. Broadband sensing of toluene, ethanol and sulfurous anhydride thin layers is demonstrated by calculating the changes in spectral intensity of the propagating mode and the results show that the intensity spectra correspond exactly to the infrared spectra of these molecules. This may open an effective avenue to design sensors for detecting nanometric-size molecules in the terahertz and infrared regimes.
Conserved charge fluctuations at vanishing and non-vanishing chemical potential
Karsch, Frithjof
2017-11-01
Up to 6th order cumulants of fluctuations of net baryon-number, net electric charge and net strangeness as well as correlations among these conserved charge fluctuations are now being calculated in lattice QCD. These cumulants provide a wealth of information on the properties of strong-interaction matter in the transition region from the low temperature hadronic phase to the quark-gluon plasma phase. They can be used to quantify deviations from hadron resonance gas (HRG) model calculations which frequently are used to determine thermal conditions realized in heavy ion collision experiments. Already some second order cumulants like the correlations between net baryon-number and net strangeness or net electric charge differ significantly at temperatures above 155 MeV in QCD and HRG model calculations. We show that these differences increase at non-zero baryon chemical potential constraining the applicability range of HRG model calculations to even smaller values of the temperature.
Klimchitskaya, G. L.; Mostepanenko, V. M.; Petrov, V. M.
2017-12-01
The complete theory of electrical conductivity of graphene at arbitrary temperature is developed with taking into account mass-gap parameter and chemical potential. Both the in-plane and out-of-plane conductivities of graphene are expressed via the components of the polarization tensor in (2+1)-dimensional space-time analytically continued to the real frequency axis. Simple analytic expressions for both the real and imaginary parts of the conductivity of graphene are obtained at zero and nonzero temperature. They demonstrate an interesting interplay depending on the values of mass gap and chemical potential. In the local limit, several results obtained earlier using various approximate and phenomenological approaches are reproduced, refined, and generalized. The numerical computations of both the real and imaginary parts of the conductivity of graphene are performed to illustrate the obtained results. The analytic expressions for the conductivity of graphene obtained in this paper can serve as a guide in the comparison between different theoretical approaches and between experiment and theory.
Directory of Open Access Journals (Sweden)
Matthias Lübbert
Full Text Available Primary sensory afferents of the dorsal root and trigeminal ganglia constantly transmit sensory information depicting the individual's physical and chemical environment to higher brain regions. Beyond the typical trigeminal stimuli (e.g. irritants, environmental stimuli comprise a plethora of volatile chemicals with olfactory components (odorants. In spite of a complete loss of their sense of smell, anosmic patients may retain the ability to roughly discriminate between different volatile compounds. While the detailed mechanisms remain elusive, sensory structures belonging to the trigeminal system seem to be responsible for this phenomenon. In order to gain a better understanding of the mechanisms underlying the activation of the trigeminal system by volatile chemicals, we investigated odorant-induced membrane potential changes in cultured rat trigeminal neurons induced by the odorants vanillin, heliotropyl acetone, helional, and geraniol. We observed the dose-dependent depolarization of trigeminal neurons upon application of these substances occurring in a stimulus-specific manner and could show that distinct neuronal populations respond to different odorants. Using specific antagonists, we found evidence that TRPA1, TRPM8, and/or TRPV1 contribute to the activation. In order to further test this hypothesis, we used recombinantly expressed rat and human variants of these channels to investigate whether they are indeed activated by the odorants tested. We additionally found that the odorants dose-dependently inhibit two-pore potassium channels TASK1 and TASK3 heterologously expressed In Xenopus laevis oocytes. We suggest that the capability of various odorants to activate different TRP channels and to inhibit potassium channels causes neuronal depolarization and activation of distinct subpopulations of trigeminal sensory neurons, forming the basis for a specific representation of volatile chemicals in the trigeminal ganglia.
A = 4 0+ - 1+ binding-energy difference
International Nuclear Information System (INIS)
Gibson, B.F.; Lehman, D.R.
1982-01-01
The A = 4 Λ-hypernuclei provide a rich source of information about the s-wave properties of the fundamental hyperon-nucleon (YN) force as well as offer a unique opportunity to investigate the complications that arise in calculations of the properties of bound systems in which one baryon (here the Λ) with a given isospin couples strongly to another (the Σ) with a different isospin. The Λ 4 H - Λ 4 He isodoublet ground-state energies are not consistent with a charge symmetry hypothesis for the YN interaction. The (spin-flip) excitation energies are quite sensitive to the ΛN - ΣN coupling of the YN interaction. In particular, when one represents the free YN interaction in terms of one-channel effective ΛN potentials, the resulting 0 + (ground) state and 1 + (excited) spin-flip state are inversely ordered in terms of binding energies, the 1 + state being more bound. It is the Σ suppression that results from the reduced strength of the ΛN - ΣN off-diagonal coupling potential when the trinucleon core is restricted to isospin-1/2 which we study here. We find this spin-isospin suppression of the Λ-Σ conversion, which is due to the composite nature of the nuclear cores of the Λ 4 H and Λ 4 He hypernuclei, to be a significant factor in understanding the 0 + - 1 + binding energy relationship
Maeda, M.; Yamamoto, K.; Mizokawa, T.; Saini, N. L.; Arita, M.; Namatame, H.; Taniguchi, M.; Tan, G.; Zhao, L. D.; Kanatzidis, M. G.
2018-03-01
We have studied the electronic structure of SnSe and Na-doped SnSe by means of angle-resolved photoemission spectroscopy. The valence-band top reaches the Fermi level by the Na doping, indicating that Na-doped SnSe can be viewed as a degenerate semiconductor. However, in the Na-doped system, the chemical potential shift with temperature is unexpectedly large and is apparently inconsistent with the degenerate semiconductor picture. The large chemical potential shift and anomalous spectral shape are key ingredients for an understanding of the novel metallic state with the large thermoelectric performance in Na-doped SnSe.
Directory of Open Access Journals (Sweden)
Francisco Prieto Garcia
2009-01-01
Full Text Available The study of physico-chemical characterization of soils sustaining crops (8912 ha of the Actopan-Ixmiquilpan zone is realised, which are irrigated with black waters. The physico-chemical characterization was realised by means of established determinations in NOM-021- RECNAT-2000 from the saturation extracts. The potential Z was moderate in these extracts and were correlated with physico-chemical parameters. From the calculated correlations it was possible to be determined that a correlation between physico-chemical properties of grounds like the pH and the potential Z exists (pZ. Also other correspondences between the values of pZ settle down, with the years of applications of the irrigation with black waters in these grounds. These studies provide the bases for later evaluations of probable affectations to the quality of grounds by the extensive use of irrigation with black waters.
Directory of Open Access Journals (Sweden)
Gnoffo B.
2016-01-01
Full Text Available The results of the analysis of the reactions 78,86Kr +40,48 Ca at 10 AMeV are presented. The experiment was performed at the INFN Laboratori Nazionali del Sud (LNS in Catania by using the 4π multidetector CHIMERA, with beams delivered by the Superconductive Cyclotron. The competition among the various disintegration paths and in particular the isospin effects on the decay modes of the produced composite systems are investigated; this provides information about fundamental nuclear quantities such as level density, fission barrier and viscosity. Different isotopic composition and relative richness are observed among the reaction products of the two systems. An odd-even staggering effect is present in the charge distributions, in particular for the light fragments produced by the neutron-poor system. The kinematical characteristics of the IMF seem to indicate a high degree of the relaxation of the formed system. Besides, global features analysis seems to show some differences in the contribution arising from the various reaction mechanisms for the two reactions.
Physico-chemical, mineralogical and chemical considerations in ...
African Journals Online (AJOL)
... pH (5.17 – 6.90) and EC (16.53 – 149.20ìS/cm). Values from physico-chemical analyses, secondary minerals abundance index (SMAI) and chemical index of alteration (CIA) of the soils were reflective of particles with high potential for sliding. With major contributions from favourable slope, seismic and hydrologic forces, ...
DEFF Research Database (Denmark)
Zeng, Zhenhua; Hansen, Martin Hangaard; Greeley, Jeffrey Philip
2014-01-01
. In this paper we present a scheme to determine the metal–oxide interface structure at a given set of these environmental parameters based on quantum chemical calculations. As an illustration we determine the structure of a Ni-YSZ anode as a function of electrode potential at 0 and 1000 K. We further describe...
Lewis, Ari S.; Sax, Sonja N.; Wason, Susan C.; Campleman, Sharan L.
2011-01-01
Regulatory agencies are under increased pressure to consider broader public health concerns that extend to multiple pollutant exposures, multiple exposure pathways, and vulnerable populations. Specifically, cumulative risk assessment initiatives have stressed the importance of considering both chemical and non-chemical stressors, such as socioeconomic status (SES) and related psychosocial stress, in evaluating health risks. The integration of non-chemical stressors into a cumulative risk assessment framework has been largely driven by evidence of health disparities across different segments of society that may also bear a disproportionate risk from chemical exposures. This review will discuss current efforts to advance the field of cumulative risk assessment, highlighting some of the major challenges, discussed within the construct of the traditional risk assessment paradigm. Additionally, we present a summary of studies of potential interactions between social stressors and air pollutants on health as an example of current research that supports the incorporation of non-chemical stressors into risk assessment. The results from these studies, while suggestive of possible interactions, are mixed and hindered by inconsistent application of social stress indicators. Overall, while there have been significant advances, further developments across all of the risk assessment stages (i.e., hazard identification, exposure assessment, dose-response, and risk characterization) are necessary to provide a scientific basis for regulatory actions and effective community interventions, particularly when considering non-chemical stressors. A better understanding of the biological underpinnings of social stress on disease and implications for chemical-based dose-response relationships is needed. Furthermore, when considering non-chemical stressors, an appropriate metric, or series of metrics, for risk characterization is also needed. Cumulative risk assessment research will benefit
Sevilla, F. J.; Olivares-Quiroz, L.
2012-01-01
In this work, we address the concept of the chemical potential [mu] in classical and quantum gases towards the calculation of the equation of state [mu] = [mu](n, T) where n is the particle density and "T" the absolute temperature using the methods of equilibrium statistical mechanics. Two cases seldom discussed in elementary textbooks are…
Wolfsberger, Tanja; Aldrian, Alexia; Sarc, Renato; Hermann, Robert; Höllen, Daniel; Budischowsky, Andreas; Zöscher, Andreas; Ragoßnig, Arne; Pomberger, Roland
2015-11-01
Since the need for raw materials in countries undergoing industrialisation (like China) is rising, the availability of metal and fossil fuel energy resources (like ores or coal) has changed in recent years. Landfill sites can contain considerable amounts of recyclables and energy-recoverable materials, therefore, landfill mining is an option for exploiting dumped secondary raw materials, saving primary sources. For the purposes of this article, two sanitary landfill sites have been chosen for obtaining actual data to determine the resource potential of Austrian landfills. To evaluate how pretreating waste before disposal affects the resource potential of landfills, the first landfill site has been selected because it has received untreated waste, whereas mechanically-biologically treated waste was dumped in the second. The scope of this investigation comprised: (1) waste characterisation by sorting analyses of recovered waste; and (2) chemical analyses of specific waste fractions for quality assessment regarding potential energy recovery by using it as solid recovered fuels. The content of eight heavy metals and the net calorific values were determined for the chemical characterisation tests. © The Author(s) 2015.
Saygin, D.; Gielen, D. J.; Draeck, M.; Worrell, E.; Patel, M. K.
2014-01-01
Fossil fuel substitution with biomass is one of the measures to reduce carbon dioxide (CO2) emissions. This paper estimates the cost-effectiveness of raising industrial steam and producing materials (i.e. chemicals, polymers) from biomass. We quantify their long-term global potentials in terms of
A comparison of chemical mechanisms using tagged ozone production potential (TOPP analysis
Directory of Open Access Journals (Sweden)
J. Coates
2015-08-01
Full Text Available Ground-level ozone is a secondary pollutant produced photochemically from reactions of NOx with peroxy radicals produced during volatile organic compound (VOC degradation. Chemical transport models use simplified representations of this complex gas-phase chemistry to predict O3 levels and inform emission control strategies. Accurate representation of O3 production chemistry is vital for effective prediction. In this study, VOC degradation chemistry in simplified mechanisms is compared to that in the near-explicit Master Chemical Mechanism (MCM using a box model and by "tagging" all organic degradation products over multi-day runs, thus calculating the tagged ozone production potential (TOPP for a selection of VOCs representative of urban air masses. Simplified mechanisms that aggregate VOC degradation products instead of aggregating emitted VOCs produce comparable amounts of O3 from VOC degradation to the MCM. First-day TOPP values are similar across mechanisms for most VOCs, with larger discrepancies arising over the course of the model run. Aromatic and unsaturated aliphatic VOCs have the largest inter-mechanism differences on the first day, while alkanes show largest differences on the second day. Simplified mechanisms break VOCs down into smaller-sized degradation products on the first day faster than the MCM, impacting the total amount of O3 produced on subsequent days due to secondary chemistry.
A density functional theory-based chemical potential equalisation ...
Indian Academy of Sciences (India)
Unknown
ties both of which can be calculated through the evaluation of ... used widely for the understanding of chemical binding, reactivity ... lent binding. There have ..... where ε represents a measure of the dielectric con- stant of the ..... field strength.
Hong, Huixiao; Shen, Jie; Ng, Hui Wen; Sakkiah, Sugunadevi; Ye, Hao; Ge, Weigong; Gong, Ping; Xiao, Wenming; Tong, Weida
2016-03-25
Endocrine disruptors such as polychlorinated biphenyls (PCBs), diethylstilbestrol (DES) and dichlorodiphenyltrichloroethane (DDT) are agents that interfere with the endocrine system and cause adverse health effects. Huge public health concern about endocrine disruptors has arisen. One of the mechanisms of endocrine disruption is through binding of endocrine disruptors with the hormone receptors in the target cells. Entrance of endocrine disruptors into target cells is the precondition of endocrine disruption. The binding capability of a chemical with proteins in the blood affects its entrance into the target cells and, thus, is very informative for the assessment of potential endocrine disruption of chemicals. α-fetoprotein is one of the major serum proteins that binds to a variety of chemicals such as estrogens. To better facilitate assessment of endocrine disruption of environmental chemicals, we developed a model for α-fetoprotein binding activity prediction using the novel pattern recognition method (Decision Forest) and the molecular descriptors calculated from two-dimensional structures by Mold² software. The predictive capability of the model has been evaluated through internal validation using 125 training chemicals (average balanced accuracy of 69%) and external validations using 22 chemicals (balanced accuracy of 71%). Prediction confidence analysis revealed the model performed much better at high prediction confidence. Our results indicate that the model is useful (when predictions are in high confidence) in endocrine disruption risk assessment of environmental chemicals though improvement by increasing number of training chemicals is needed.
Variations in amounts and potential sources of volatile organic chemicals in new cars
International Nuclear Information System (INIS)
Chien, Y.-C.
2007-01-01
This study examines inter-brand, intra-brand and intra-model variations in volatile organic chemical (VOC) levels inside new cars. The effect of temperature on interior VOC levels was examined using model automobiles with and without the air-conditioning running. Potential sources of VOC were assessed by comparing VOC levels with two interior trims (leather and fabric) and by analyzing VOC emissions from various interior components. Five brands of new car, both domestic and imported, were tested. Twelve targeted VOCs were collected on solid sorbents and analyzed using thermal desorption and GC/FID. VOCs from interior parts and adhesives were identified using solid phase micro-extraction (SPME) coupled with GC/MS. The VOC concentrations varied markedly among brands and within models, and individual VOC levels ranged from below the detection limit (a few μg per cubic meter) to thousands of μg per cubic meter. The intra-model variability (mean, 47%) in the VOC levels was approximately 50% that within each brand (mean, 95%). Although interior trim levels affected VOC levels, the effects differed among brands. Reduction of the cabin temperature reduced most VOC levels, but the impact was not statistically significant. Screening tests for VOCs from interior parts revealed that butylated hydroxytoluene (BHT), a common anti-oxidant, was the most common chemical. Long-chain aliphatic hydrocarbons, particularly C14-C17, were identified in most grease (lubricant) samples, and toluene and xylenes were ubiquitously present in adhesive samples. Process-related compounds, such as plasticizer, were also identified in interior parts. In-cabin VOC levels varied significantly among makes/models and interior trims. Concerned consumers should purchase older new cars from manufacturers since VOC levels inside car cabins normally declines over time. Improved processes or materials with lower VOC emission potential should be used to minimize in-cabin VOC sources for new cars
Energy Technology Data Exchange (ETDEWEB)
Alitti, J [Commissariat a l' Energie Atomique, Centre d' Etudes Nucleaires de Saclay, 91 - Gif-sur-Yvette (France)
1967-07-01
A study of the reaction {pi}{sup -} p {yields} p {pi}{sup +}{pi}{sup -}{pi}{sup -} at 2.75 GeV/c was carried out in an 81 cm liquid hydrogen bubble chamber at the CERN proton synchrotron. One observes that the abundant N{sub 33}{sup *++} (1236 MeV) isobar production occurs predominantly backwards in the center of mass of the reaction. This feature suggests a peripheral production mechanism with {pi} exchange. The validity of this hypothesis, which allows the study of the {pi}{sup -}{pi}{sup -} interaction within the frame of the Chew and Low model, is verified. Among other results one finds for the isospin-2 state the values of the elastic {pi}{pi} cross section and of the S and D wave phase shifts. (author) [French] Etude de la reaction {pi}{sup -} p {yields} p {pi}{sup +}{pi}{sup -}{pi}{sup -} a 2.75 GeV/c, effectuee a l'aide de la chambre a bulles a hydrogene liquide de 81 cm de Saclay exposee aupres du synchrotron a protons du CERN. On observe une abondante production de l'isobare N{sub 33}{sup *++} a 1236 MeV, lequel est emis de preference vers l'arriere dans le centre de masse de la reaction. Ceci suggere un mecanisme de production peripherique avec echange d'un {pi}. Cette hypothese dont on a mis a l'epreuve la validite permet l'etude de l'interaction {pi}{sup -}{pi}{sup -} dans le cadre du modele de Chew et Low. Entre autres resultats, on donne, pour l'etat d'isospin I = 2, les valeurs de la section efficace de diffusion elastique {pi}{pi} et les dephasages des ondes S et D. (auteur)
International Nuclear Information System (INIS)
Jiang Weizhou; Li Baoan; Chen Liewen
2007-01-01
The mean free paths and in-medium scattering cross sections of energetic nucleons in neutron-rich nucleonic matter are investigated using the nucleon optical potential obtained within the relativistic impulse approximation with the empirical nucleon-nucleon scattering amplitudes and the nuclear densities obtained in the relativistic mean-field model. It is found that the isospin-splitting of nucleon mean free paths, sensitive to the imaginary part of the symmetry potential, changes its sign at certain high kinetic energy. The in-medium nucleon-nucleon cross sections are analytically and numerically demonstrated to be essentially independent of the isospin asymmetry of the medium and increase linearly with density in the high-energy region where the relativistic impulse approximation is applicable
Hu, Zhiwei; Brooks, Samira A; Dormoy, Valérian; Hsu, Chia-Wen; Hsu, Hsue-Yin; Lin, Liang-Tzung; Massfelder, Thierry; Rathmell, W Kimryn; Xia, Menghang; Al-Mulla, Fahd; Al-Temaimi, Rabeah; Amedei, Amedeo; Brown, Dustin G; Prudhomme, Kalan R; Colacci, Annamaria; Hamid, Roslida A; Mondello, Chiara; Raju, Jayadev; Ryan, Elizabeth P; Woodrick, Jordan; Scovassi, A Ivana; Singh, Neetu; Vaccari, Monica; Roy, Rabindra; Forte, Stefano; Memeo, Lorenzo; Salem, Hosni K; Lowe, Leroy; Jensen, Lasse; Bisson, William H; Kleinstreuer, Nicole
2015-06-01
One of the important 'hallmarks' of cancer is angiogenesis, which is the process of formation of new blood vessels that are necessary for tumor expansion, invasion and metastasis. Under normal physiological conditions, angiogenesis is well balanced and controlled by endogenous proangiogenic factors and antiangiogenic factors. However, factors produced by cancer cells, cancer stem cells and other cell types in the tumor stroma can disrupt the balance so that the tumor microenvironment favors tumor angiogenesis. These factors include vascular endothelial growth factor, endothelial tissue factor and other membrane bound receptors that mediate multiple intracellular signaling pathways that contribute to tumor angiogenesis. Though environmental exposures to certain chemicals have been found to initiate and promote tumor development, the role of these exposures (particularly to low doses of multiple substances), is largely unknown in relation to tumor angiogenesis. This review summarizes the evidence of the role of environmental chemical bioactivity and exposure in tumor angiogenesis and carcinogenesis. We identify a number of ubiquitous (prototypical) chemicals with disruptive potential that may warrant further investigation given their selectivity for high-throughput screening assay targets associated with proangiogenic pathways. We also consider the cross-hallmark relationships of a number of important angiogenic pathway targets with other cancer hallmarks and we make recommendations for future research. Understanding of the role of low-dose exposure of chemicals with disruptive potential could help us refine our approach to cancer risk assessment, and may ultimately aid in preventing cancer by reducing or eliminating exposures to synergistic mixtures of chemicals with carcinogenic potential. © The Author 2015. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oup.com.
Chemical, Bioactive, and Antioxidant Potential of Twenty Wild Culinary Mushroom Species
Sharma, S. K.; Gautam, N.
2015-01-01
The chemical, bioactive, and antioxidant potential of twenty wild culinary mushroom species being consumed by the people of northern Himalayan regions has been evaluated for the first time in the present study. Nutrients analyzed include protein, crude fat, fibres, carbohydrates, and monosaccharides. Besides, preliminary study on the detection of toxic compounds was done on these species. Bioactive compounds evaluated are fatty acids, amino acids, tocopherol content, carotenoids (β-carotene, lycopene), flavonoids, ascorbic acid, and anthocyanidins. Fruitbodies extract of all the species was tested for different types of antioxidant assays. Although differences were observed in the net values of individual species all the species were found to be rich in protein, and carbohydrates and low in fat. Glucose was found to be the major monosaccharide. Predominance of UFA (65–70%) over SFA (30–35%) was observed in all the species with considerable amounts of other bioactive compounds. All the species showed higher effectiveness for antioxidant capacities. PMID:26199938
Chemical, Bioactive, and Antioxidant Potential of Twenty Wild Culinary Mushroom Species
Directory of Open Access Journals (Sweden)
S. K. Sharma
2015-01-01
Full Text Available The chemical, bioactive, and antioxidant potential of twenty wild culinary mushroom species being consumed by the people of northern Himalayan regions has been evaluated for the first time in the present study. Nutrients analyzed include protein, crude fat, fibres, carbohydrates, and monosaccharides. Besides, preliminary study on the detection of toxic compounds was done on these species. Bioactive compounds evaluated are fatty acids, amino acids, tocopherol content, carotenoids (β-carotene, lycopene, flavonoids, ascorbic acid, and anthocyanidins. Fruitbodies extract of all the species was tested for different types of antioxidant assays. Although differences were observed in the net values of individual species all the species were found to be rich in protein, and carbohydrates and low in fat. Glucose was found to be the major monosaccharide. Predominance of UFA (65–70% over SFA (30–35% was observed in all the species with considerable amounts of other bioactive compounds. All the species showed higher effectiveness for antioxidant capacities.