Fully Relativistic Calculations of Magneto-Optical Kerr Effect
Li, Ming-Fang; Ariizumi, Toshihiro; Suzuki, Shugo
2007-05-01
We study the magneto-optical Kerr effect using fully relativistic calculations. Spin-orbit coupling is dealt with exactly solving the Dirac equation directly and the matrix elements of the Dirac matrices α are used in a fully relativistic expression of the Kubo formula for the optical conductivity derived with a relativistic sum rule. We also perform approximate calculations of the optical conductivity to examine the accuracy of a partly relativistic expression in which the matrix elements of the momentum operator p are used instead. As an example, we carry out calculations for bcc Fe and fcc Ni using the fully relativistic full-potential linear-combination-of-atomic-orbitals method. It is found that the partly relativistic treatment is good for the diagonal optical conductivity while it is not very good for the off-diagonal optical conductivity, the Kerr rotation angle, and the Kerr ellipticity. The results of the present study are compared to those of experimental and other theoretical studies.
A fully relativistic approach for calculating atomic data for highly charged ions
Energy Technology Data Exchange (ETDEWEB)
Sampson, Douglas H. [Department of Astronomy and Astrophysics, Pennsylvania State University, University Park, PA 16802 (United States); Zhang Honglin [Applied Physics Division, Los Alamos National Laboratory, Los Alamos, NM 87545 (United States)], E-mail: zhang@lanl.gov; Fontes, Christopher J. [Applied Physics Division, Los Alamos National Laboratory, Los Alamos, NM 87545 (United States)], E-mail: cjf@lanl.gov
2009-07-15
We present a review of our fully relativistic approach to calculating atomic data for highly charged ions, highlighting a research effort that spans twenty years. Detailed discussions of both theoretical and numerical techniques are provided. Our basic approach is expected to provide accurate results for ions that range from approximately half ionized to fully stripped. Options for improving the accuracy and range of validity of this approach are also discussed. In developing numerical methods for calculating data within this framework, considerable emphasis is placed on techniques that are robust and efficient. A variety of fundamental processes are considered including: photoexcitation, electron-impact excitation, electron-impact ionization, autoionization, electron capture, photoionization and photorecombination. Resonance contributions to a variety of these processes are also considered, including discussions of autoionization, electron capture and dielectronic recombination. Ample numerical examples are provided in order to illustrate the approach and to demonstrate its usefulness in providing data for large-scale plasma modeling.
A fully relativistic approach for calculating atomic data for highly charged ions
Energy Technology Data Exchange (ETDEWEB)
Zhang, Hong Lin [Los Alamos National Laboratory; Fontes, Christopher J [Los Alamos National Laboratory; Sampson, Douglas H [PENNSYLVANIA STATE UNIV
2009-01-01
We present a review of our fully relativistic approach to calculating atomic data for highly charged ions, highlighting a research effort that spans twenty years. Detailed discussions of both theoretical and numerical techniques are provided. Our basic approach is expected to provide accurate results for ions that range from approximately half ionized to fully stripped. Options for improving the accuracy and range of validity of this approach are also discussed. In developing numerical methods for calculating data within this framework, considerable emphasis is placed on techniques that are robust and efficient. A variety of fundamental processes are considered including: photoexcitation, electron-impact excitation, electron-impact ionization, autoionization, electron capture, photoionization and photorecombination. Resonance contributions to a variety of these processes are also considered, including discussions of autoionization, electron capture and dielectronic recombination. Ample numerical examples are provided in order to illustrate the approach and to demonstrate its usefulness in providing data for large-scale plasma modeling.
Crater, Horace; van Alstine, Peter
2004-08-01
A large number of treatments of the meson spectrum have been tried that consider mesons as quark-antiquark bound states. Recently, we used relativistic quantum “constraint” mechanics to introduce a fully covariant treatment defined by two coupled Dirac equations. For field-theoretic interactions, this procedure functions as a “quantum mechanical transform of the Bethe-Salpeter equation.” Here, we test its spectral fits against those provided by an assortment of models: Wisconsin model, Iowa State model, Brayshaw model, and the popular semirelativistic treatment of Godfrey and Isgur. We find that the fit provided by the two-body Dirac model for the entire meson spectrum competes with the best fits to partial spectra provided by the others and does so with the smallest number of interaction functions without additional cutoff parameters necessary to make other approaches numerically tractable. We discuss the distinguishing features of our model that may account for the relative overall success of its fits. Note especially that in our approach for QCD, the resulting pion mass and associated Goldstone behavior depend sensitively on the preservation of relativistic couplings that are crucial for its success when solved nonperturbatively for the analogous two-body bound states of QED.
Priti; Dipti; Gangwar, R. K.; Srivastava, R.
2017-01-01
Electron impact excitation cross-sections and rate coefficients have been calculated using fully relativistic distorted wave theory for several fine-structure transitions from the ground as well as excited states of cesium atom in the wide range of incident electron energy. These processes play dominant role in low pressure hydrogen-cesium plasma, which is relevant to the negative ion based neutral beam injectors for the ITER project. As an application, the calculated detailed cross-sections are used to construct a reliable collisional radiative (CR) model to characterize the hydrogen-cesium plasma. Other processes such as radiative population transfer, electron impact ionization and mutual neutralization of Cs+ ion with negative hydrogen ion along with their reverse processes are also taken into account. The calculated cross-sections and the extracted plasma parameters from the present model are compared with the available experimental and theoretical results.
Institute of Scientific and Technical Information of China (English)
LI XIANG-DONG; TAN MING-LIANG; YI YOU-GEN; ZHANG ZHI-HONG; ZHU ZHENG-HE; ZHANG ZHI-HONG
2000-01-01
We provide systematic calculations about the energy levels, Einstein coefficients and oscillator strengths for electricquadrupole (E2) and magnetic quadrupole (M2) transitions between n=3 and n=2 of Ne-like systems by using the fullyrelativistic multi-configuration Dirac-Fock method. The oscillator strengths of the E2 transitions under Coulomb andBabshkin gauges are compared with each other and show the differences from 1.2 to 12 percent. We also found that theM2 line (0.37429 nm) with the biggest oscillator strengths in Ne-like Ag37+ mixes with the line (2p5 3/23s1/23d5/2)3/2 →gs(0.37427 nm) emitted by the Na-like Ag36+.
Multifragmentation calculated with relativistic forces
Feldmeier, H; Papp, G
1995-01-01
A saturating hamiltonian is presented in a relativistically covariant formalism. The interaction is described by scalar and vector mesons, with coupling strengths adjusted to the nuclear matter. No explicit density depe ndence is assumed. The hamiltonian is applied in a QMD calculation to determine the fragment distribution in O + Br collision at different energies (50 -- 200 MeV/u) to test the applicability of the model at low energies. The results are compared with experiment and with previous non-relativistic calculations. PACS: 25.70Mn, 25.75.+r
Brik, M. G.; Ogasawara, K.
2007-11-01
Systematic analysis of the energy level scheme and ground state absorption of the Cr4+ ion in Li2CaSiO4 crystal was performed using the exchange charge model of the crystal field [B.Z. Malkin, in: A.A. Kaplyanskii, B.M. Macfarlane (Eds.), Spectroscopy of Solids Containing Rare-earth Ions, North-Holland, Amsterdam, 1987, pp. 33-50] and recently developed first-principles approach to the analysis of the absorption spectra of impurity ions in crystals based on the discrete variational multielectron (DVME) method [K. Ogasawara, T. Iwata, Y. Koyama, T. Ishii, I. Tanaka, H. Adachi, Phys. Rev. B 64 (2001) 115413]. Using the former method, the values of parameters of crystal field acting on the Cr4+ ion valence electrons were calculated using the Li2CaSiO4 crystal structure data. Energy levels of the Cr4+ ion obtained after diagonalizing the crystal field Hamiltonian are in good agreement with those obtained from the experimental spectra. The latter method is based on the numerical solution of the Dirac equation; therefore, all relativistic effects are automatically considered. As a result, energy level scheme of Cr4+ and its absorption spectra in both polarizations were calculated, assigned and compared with experimental data; energy of the lowest charge transfer transition was evaluated and compared with theoretical predictions for the CrO44- complex available in the literature. The main features of the experimental spectra shape are reproduced well by the calculations. By performing analysis of the molecular orbitals (MO) population, it was shown that the covalent effects play an important role in formation of the spectral properties of Cr4+ ion in the considered crystal.
A relativistic correlationless kinetic equation with radiation reaction fully incorporated
Lai, H. M.
1984-06-01
The Landau-Lifshitz expression for the Lorentz-Dirac equation is used to derive a relativistic correlationless kinetic equation for a system of electrons with radiation reaction fully incorporated. Various situations and possible applications are discussed.
a Relativistic Calculation of Baryon Masses
Giammarco, Joseph Michael
1990-01-01
We calculate ground state baryon masses using a saddle-point variational (SPV) method, which permits us the use of fully relativistic 4-component Dirac spinors without the need for positive energy projection operators. This variational approach has been shown to work in the relativistic domain for one particle in an external potential (Dirac equation). We have extended its use to the relativistic 3-body Breit equation. Our procedure is as follows: we pick a trial wave function having the appropriate spin, flavor and color dependence. This can be accomplished with a non-symmetric relativistic spatial wave function having two different size parameters if the the first two quarks are always chosen to be identical. We than calculate an energy eigenvalue for the particle state and vary the parameters in our wave function to search for a "saddle-point". We minimize the energy with respect to the two size parameters and maximize with respect to two parameters that measure the contribution from the negative-energy states. This gives the baryon's mass as a function of four input parameters: the masses of the up, down and strange quarks (m_{u=d },m_{s}), and the strength of the coupling constants for the potentials ( alpha_{s},mu). We do this for the eight Baryon ground states and fit these to experimental data. This fit gives the values of the input parameters. For the potentials we use a coulombic term to represent one-gluon exchange and a linear term for confinement. For both terms we include a retardation term required by relativity. We also add delta function and spin-spin terms to account for the large contribution of the coulomb interaction at the origin. The results we obtain from our SPV method are in good agreement with experimental data. The actual search for the saddle-point parameters and the fitting of the quark masses and the values of the coupling strengths was done on a CDC Cyber 860.
Relativistic calculations of coalescing binary neutron stars
Indian Academy of Sciences (India)
Joshua Faber; Phillippe Grandclément; Frederic Rasio
2004-10-01
We have designed and tested a new relativistic Lagrangian hydrodynamics code, which treats gravity in the conformally flat approximation to general relativity. We have tested the resulting code extensively, finding that it performs well for calculations of equilibrium single-star models, collapsing relativistic dust clouds, and quasi-circular orbits of equilibrium solutions. By adding a radiation reaction treatment, we compute the full evolution of a coalescing binary neutron star system. We find that the amount of mass ejected from the system, much less than a per cent, is greatly reduced by the inclusion of relativistic gravitation. The gravity wave energy spectrum shows a clear divergence away from the Newtonian point-mass form, consistent with the form derived from relativistic quasi-equilibrium fluid sequences.
Scaling Calculations for a Relativistic Gyrotron.
2014-09-26
a relativistic gyrotron. The results of calculations are given in Section 3. The non- linear , slow-time-scale equations of motion used for these...corresponds to a cylindrical resonator and a thin annular electron beam ;, " with the beam radius chosen to coincide with a maximum of the resonator...entering the cavity. A tractable set of non- linear equations based on a slow-time-scale formulation developed previously was used. For this
The Diagnostics Of Hydrogen-Cesium Plasma Using Fully Relativistic Electron Impact Cross Sections
Priti, Priti; Dipti, Dipti; Gangwar, Reetesh; Srivastava, Rajesh
2016-10-01
Electron excitation cross-sections and rate coefficients have been calculated using fully relativistic distorted wave theory for several fine-structure transitions from the ground as well as excited states of cesium atom in the wide range of incident electron energy. These processes play dominant role in low pressure hydrogen-cesium plasma relevant to the negative ion based neutral beam injectors for the ITER project. The calculated cross-sections are used to construct a reliable collisional radiative (CR) model to characterize the hydrogen-cesium plasma. The calculated plasma parameters are compared with the available experimental and theoretical results.
Fully Relativistic Electron Impact Excitation Cross-Section and Polarization for Tungsten Ions
Directory of Open Access Journals (Sweden)
Priti
2015-04-01
Full Text Available Electron impact excitation of highly charged tungsten ions in the framework of a fully relativistic distorted wave approach is considered in this paper. Calculations of electron impact excitation cross-sections for the M- and L-shell transitions in the tungsten ions Wn+ (n = 44–66 and polarization of the decay of photons from the excited tungsten ions are briefly reviewed and discussed. New calculations in the wide range of incident electron energies are presented for M-shell transitions in the K-like through Ne-like tungsten ions.
Relativistic Few-Body Hadronic Physics Calculations
Energy Technology Data Exchange (ETDEWEB)
Polyzou, Wayne [Univ. of Iowa, Iowa City, IA (United States)
2016-06-20
The goal of this research proposal was to use ``few-body'' methods to understand the structure and reactions of systems of interacting hadrons (neutrons, protons, mesons, quarks) over a broad range of energy scales. Realistic mathematical models of few-hadron systems have the advantage that they are sufficiently simple that they can be solved with mathematically controlled errors. These systems are also simple enough that it is possible to perform complete accurate experimental measurements on these systems. Comparison between theory and experiment puts strong constraints on the structure of the models. Even though these systems are ``simple'', both the experiments and computations push the limits of technology. The important property of ``few-body'' systems is that the ``cluster property'' implies that the interactions that appear in few-body systems are identical to the interactions that appear in complicated many-body systems. Of particular interest are models that correctly describe physics at distance scales that are sensitive to the internal structure of the individual nucleons. The Heisenberg uncertainty principle implies that in order to be sensitive to physics on distance scales that are a fraction of the proton or neutron radius, a relativistic treatment of quantum mechanics is necessary. The research supported by this grant involved 30 years of effort devoted to studying all aspects of interacting two and three-body systems. Realistic interactions were used to compute bound states of two- and three-nucleon, and two- and three-quark systems. Scattering observables for these systems were computed for a broad range of energies - from zero energy scattering to few GeV scattering, where experimental evidence of sub-nucleon degrees of freedom is beginning to appear. Benchmark calculations were produced, which when compared with calculations of other groups provided an essential check on these complicated calculations. In
Noldus, Johan
2005-01-01
This paper can be seen as an exercise in how to adapt quantum mechanics from a strict relativistic perspective while being respectful and critical towards the experimental achievements of the contemporary theory. The result is a fully observer independent relativistic quantum mechanics for N particle systems without tachyonic solutions. A remaining worry for the moment is Bell's theorem.
Fully General Relativistic Simulations of Black Hole-Neutron Star Mergers
Etienne, Zachariah B; Liu, Yuk Tung; Shapiro, Stuart L; Taniguchi, Keisuke; Baumgarte, Thomas W
2007-01-01
Black hole-neutron star (BHNS) binaries are expected to be among the leading sources of gravitational waves observable by ground-based detectors, and may be the progenitors of short-hard gamma ray bursts (SGRBs) as well. Here, we discuss our new fully general relativistic calculations of merging BHNS binaries, which use high-accuracy, low-eccentricity, conformal thin-sandwich configurations as initial data. Our evolutions are performed using the moving puncture method and include a fully relativistic, high-resolution shock-capturing hydrodynamics treatment. Focusing on systems in which the neutron star is irrotational and the black hole is nonspinning with a 3:1 mass ratio, we investigate the inspiral, merger, and disk formation in the system. We find that the vast majority of material is promptly accreted and no more than 3% of the neutron star's rest mass is ejected into a tenuous, gravitationally bound disk. We find similar results for mass ratios of 2:1 and 1:1, even when we reduce the NS compaction in th...
Toward a fully relativistic theory of quantum information
Adami, Christoph
2011-01-01
Information theory is a statistical theory dealing with the relative state of detectors and physical systems. Because of this physicality of information, the classical framework of Shannon needs to be extended to deal with quantum detectors, perhaps moving at relativistic speeds, or even within curved space-time. Considerable progress toward such a theory has been achieved in the last fifteen years, while much is still not understood. This review recapitulates some milestones along this road, and speculates about future ones.
Asymmetric Neutrino Reaction in Magnetized Proto-Neutron Stars in Fully Relativistic Approach
Directory of Open Access Journals (Sweden)
Yasutake Nobutoshi
2012-02-01
Full Text Available We calculate asymmetric neutrino absorption and scattering cross sections on hot and dense magnetized neutron-star matter including hyperons in fully relativistic mean-field theory. The absorption/scattering cross sections are suppressed/enhanced incoherently in the direction of the magnetic field B = Bẑ. The asymmetry is 2–4% at the matter density ρ0 ≤ ρB ≤ 3ρ0 and temperature T ≤ 40MeV for B = 2 × 1017G. Then we solve the Boltzmann equation for the neutrino transport in 1D attenuation approximation, and get the result that the kick velocity becomes about 300 km/s for the proto-neutron star with 168 solar mass at T = 20MeV.
THEORETICAL CALCULATION OF THE RELATIVISTIC SUBCONFIGURATION-AVERAGED TRANSITION ENERGIES
Institute of Scientific and Technical Information of China (English)
张继彦; 杨向东; 杨国洪; 张保汉; 雷安乐; 刘宏杰; 李军
2001-01-01
A method for calculating the average energies of relativistic subconfigurations in highly ionized heavy atoms has been developed in the framework of the multiconfigurational Dirac-Fock theory. The method is then used to calculate the average transition energies of the spin-orbit-split 3d-4p transition of Co-like tungsten, the 3d-5f transition of Cu-like tantalum, and the 3d-5f transitions of Cu-like and Zn-like gold samples. The calculated results are in good agreement with those calculated with the relativistic parametric potential method and also with the experimental results.
Calculation of the relativistic Bloch correction to stopping power
Ahlen, S. P.
1982-01-01
Bloch's technique of joining the nonrelativistic Bethe and Bohr stopping-power expressions by taking into account wave-packet effects for close collisions is extended to the relativistic case. It is found that Bloch's nonrelativistic correction term must be modified and that charge asymmetric terms appear. Excellent agreement is observed by comparing the results of these calculations to recent data on the stopping power of relativistic heavy ions.
KINETIC BALANCE IN CONTRACTED BASIS-SETS FOR RELATIVISTIC CALCULATIONS
VISSCHER, L; AERTS, PJC; VISSER, O; NIEUWPOORT, WC
1991-01-01
A demonstration of kinetic balance failure in heavily contracted basis sets is given. Other possible methods of constructing small component basis sets for 4-component relativistic calculations are discussed. The position of the additional negative energy levels in extended balance calculations in s
RELATIVISTIC CALCULATIONS OF THE SUPERHEAVY NUCLEUS 114-298
BOERSMA, HF
1993-01-01
We investigate ground-state properties of the superheavy nucleus with N = 184 and Z = 114, (298)114, using conventional relativistic mean-field theory and density-dependent mean-field theory, which reproduces Dirac-Brueckner calculations in nuclear matter. Our calculations provide support for N = 18
Relativistic calculation of dielectronic recombination for He-like krypton
Institute of Scientific and Technical Information of China (English)
Shi Xi-Heng; Wang Yan-Sen; Chen Chong-Yang; Gu Ming-Feng
2005-01-01
Dielectronic recombination (DR) cross sections and rate coefficients of He-like Kr are calculated employing the relativistic flexible atomic code, in which autoionization rates are calculated based on the relativistic distorted-wave approximation and the configuration interaction is considered. The Auger and total radiative rates of some strong resonances are listed and compared with the results from multiconfiguration Dirac-Fock and Hebrew University Lawrence Livermore Atomic Code methods. The n-3 scaling law is checked and used to extrapolate rate coefficients. We also show the variation of DR branching ratio with different DR resonances or atomic number Z. The effect of radiative cascades on DR cross sections are studied.
Relativistic calculation of deuteron threshold electrodisintegration at backward angles
Arriaga, A.; Schiavilla, R.
2007-07-01
The threshold electrodisintegration of the deuteron at backward angles is studied in instant form Hamiltonian dynamics, including a relativistic one-pion-exchange potential (OPEP) with off-shell terms as predicted by pseudovector coupling of pions to nucleons. The bound and scattering states are obtained in the center-of-mass frame, and then boosted from it to the Breit frame, where the evaluation of the relevant matrix elements of the electromagnetic current operator is carried out. The latter includes, in addition to one-body, also two-body terms due to pion exchange, as obtained, consistently with the OPEP, in pseudovector pion-nucleon coupling theory. In order to estimate the magnitude of the relativistic effects we perform, for comparison, the calculation with a nonrelativistic phase-equivalent Hamiltonian and consistent one-body and two-body pion-exchange currents. Our results for the electrodisintegration cross section show that, in the calculations using one-body currents, relativistic corrections become significant (i.e., larger than 10%) only at high momentum transfer Q (Q2≃40 fm-2 and beyond). However, the inclusion of two-body currents makes the relativistic predictions considerably smaller than the corresponding nonrelativistic results in the Q2 region (18 40) fm-2. The calculations based on the relativistic model also confirm the inadequacy, already established in a nonrelativistic context, of the present electromagnetic current model to reproduce accurately the experimental data at intermediate values of momentum transfers.
Relativistic Band Calculation and the Optical Properties of Gold
DEFF Research Database (Denmark)
Christensen, N Egede; Seraphin, B. O.
1971-01-01
The energy band structure of gold is calculated by the relativistic augmented-plane-wave (RAPW) method. A nonrelativistic calculation is also presented, and a comparison between this and the RAPW results demonstrates that the shifts and splittings due to relativistic effects are of the same order....... It is shown that the photoemission results are extremely well described in terms of a model assuming all transitions to be direct whereas a nondirect model fails. The ε2 profile calculated in a crude model assuming constant matrix elements matches well the corresponding experimental results. The calculated...... and comparison to the observed temperature shifts of the elements of structure in the experimental ε2 function. Such structure may originate in extended rather than localized regions of k→ space. In contrast, critical-point transitions show up clearly in modulated reflectance spectra, and all elements...
Chemistry of the 5g Elements: Relativistic Calculations on Hexafluorides.
Dognon, Jean-Pierre; Pyykkö, Pekka
2017-08-14
A Periodic System was proposed for the elements 1-172 by Pyykkö on the basis of atomic and ionic calculations. In it, the elements 121-138 were nominally assigned to a 5g row. We now perform molecular, relativistic four-component DFT calculations and find that the hexafluorides of the elements 125-129 indeed enjoy occupied 5g states. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
High-Order Fully General-Relativistic Hydrodynamics: new Approaches and Tests
Radice, David; Galeazzi, Filippo
2013-01-01
We present a new approach for achieving high-order convergence in fully general-relativistic hydrodynamic simulations. The approach is implemented in WhiskyTHC, a new code that makes use of state-of-the-art numerical schemes and was key in achieving, for the first time, higher than second-order convergence in the calculation of the gravitational radiation from inspiraling binary neutron stars Radice et al. (2013). Here, we give a detailed description of the algorithms employed and present results obtained for a series of classical tests involving isolated neutron stars. In addition, using the gravitational-wave emission from the late inspiral and merger of binary neutron stars, we make a detailed comparison between the results obtained with the new code and those obtained when using standard second-order schemes commonly employed for matter simulations in numerical relativity. We find that even at moderate resolutions and for binaries with large compactness, the phase accuracy is improved by a factor 50 or mo...
Noureen, S.; Abbas, G.; Farooq, H.
2017-09-01
Using Vlasov-Maxwell's equations, the spectra of the perpendicular propagating Bernstein wave and Extraordinary wave in ultra-relativistic fully degenerate electron plasma are studied. The equilibrium particle distribution function is assumed to be isotropic Fermian. The analysis of high frequency spectra of the waves is carried out in the weak propagation limit Ω≫k .v and in the weak magnetic field limit |ω-k .v | ≫Ω and graphically observed.
Fully self-consistent GW calculations for molecules
DEFF Research Database (Denmark)
Rostgaard, Carsten; Jacobsen, Karsten Wedel; Thygesen, Kristian Sommer
2010-01-01
We calculate single-particle excitation energies for a series of 34 molecules using fully self-consistent GW, one-shot G0W0, Hartree-Fock (HF), and hybrid density-functional theory (DFT). All calculations are performed within the projector-augmented wave method using a basis set of Wannier...
Relativistic (Dirac equation) effects in microscopic elastic scattering calculations
Hynes, M. V.; Picklesimer, A.; Tandy, P. C.; Thaler, R. M.
1985-04-01
A simple relativistic extension of the first-order multiple scattering mechanism for the optical potential is employed within the context of a Dirac equation description of elastic nucleon-nucleus scattering. A formulation of this problem in terms of a momentum-space integral equation displaying an identifiable nonrelativistic sector is described and applied. Extensive calculations are presented for proton scattering from 40Ca and 16O at energies between 100 and 500 MeV. Effects arising from the relativistic description of the propagation of the projectile are isolated and are shown to be responsible for most of the departures from typical nonrelativistic (Schrödinger) results. Off-shell and nonlocal effects are included and these, together with uncertainties in the nuclear densities, are shown not to compromise the characteristic improvement of forward angle spin observable predictions provided by the relativistic approach. The sensitivity to ambiguities in the Lorentz scalar and vector composition of the optical potential is displayed and discussed.
Relativistic (Dirac equation) effects in microscopic elastic scattering calculations
Energy Technology Data Exchange (ETDEWEB)
Hynes, M.V.; Picklesimer, A.; Tandy, P.C.; Thaler, R.M.
1985-04-01
A simple relativistic extension of the first-order multiple scattering mechanism for the optical potential is employed within the context of a Dirac equation description of elastic nucleon-nucleus scattering. A formulation of this problem in terms of a momentum-space integral equation displaying an identifiable nonrelativistic sector is described and applied. Extensive calculations are presented for proton scattering from /sup 40/Ca and /sup 16/O at energies between 100 and 500 MeV. Effects arising from the relativistic description of the propagation of the projectile are isolated and are shown to be responsible for most of the departures from typical nonrelativistic (Schroedinger) results. Off-shell and nonlocal effects are included and these, together with uncertainties in the nuclear densities, are shown not to compromise the characteristic improvement of forward angle spin observable predictions provided by the relativistic approach. The sensitivity to ambiguities in the Lorentz scalar and vector composition of the optical potential is displayed and discussed.
Towards Fully Converged GW Calculations for Large Systems
Gao, Weiwei; Gao, Xiang; Zhang, Peihong
2016-01-01
Although the GW approximation is recognized as one of the most accurate theories for predicting materials excited states properties, scaling up conventional GW calculations for large systems remains a major challenge. We present a powerful and simple-to-implement method that can drastically accelerate fully converged GW calculations for large systems. We demonstrate the performance of this new method by calculating the quasiparticle band gap of MgO supercells. A speed-up factor of nearly two orders of magnitude is achieved for a system contaning 256 atoms (1024 velence electrons) with a negligibly small numerical error of $\\pm 0.03$ eV.
Relativistic collision rate calculations for electron-air interactions
Energy Technology Data Exchange (ETDEWEB)
Graham, G. [EG and G Energy Measurements, Inc., Los Alamos, NM (United States); Roussel-Dupre, R. [Los Alamos National Lab., NM (United States). Space Science and Technologies
1992-12-16
The most recent data available on differential cross sections for electron-air interactions are used to calculate the avalanche, momentum transfer, and energy loss rates that enter into the fluid equations. Data for the important elastic, inelastic, and ionizing processes are generally available out to electron energies of 1--10 kev. Prescriptions for extending these cross sections to the relativistic regime are presented. The angular dependence of the cross sections is included where data is available as is the doubly differential cross section for ionizing collisions. The collision rates are computed by taking moments of the Boltzmann collision integrals with the assumption that the electron momentum distribution function is given by the Juettner distribution function which satisfies the relativistic H- theorem and which reduces to the familiar Maxwellian velocity distribution in the nonrelativistic regime. The distribution function is parameterized in terms of the electron density, mean momentum, and thermal energy and the rates are therefore computed on a two-dimensional grid as a function of mean kinetic energy and thermal energy.
Relativistic effects in model calculations of double parton distribution function
Rinaldi, Matteo
2016-01-01
In this paper we consider double parton distribution functions (dPDFs) which are the main non perturbative ingredients appearing in the double parton scattering cross section formula in hadronic collisions. By using recent calculation of dPDFs by means of constituent quark models within the so called Light-Front approach, we investigate the role of relativistic effects on dPDFs. We find, in particular, that the so called Melosh operators, which allow to properly convert the LF spin into the canonical one and incorporate a proper treatment of boosts, produce sizeable effects on dPDFs. We discuss specific partonic correlations induced by these operators in transverse plane which are relevant to the proton structure and study under which conditions these results are stable against variations in the choice of the proton wave function.
Matching fully differential NNLO calculations and parton showers
Energy Technology Data Exchange (ETDEWEB)
Alioli, Simone; Bauer, Christian W.; Berggren, Calvin; Walsh, Jonathan R.; Zuberi, Saba [California Univ., Berkeley, CA (United States). Ernest Orlando Lawrence Berkeley National Laboratory; Tackmann, Frank J. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)
2013-11-15
We present a general method to match fully differential next-to-next-to-leading (NNLO) calculations to parton shower programs. We discuss in detail the perturbative accuracy criteria a complete NNLO+PS matching has to satisfy. Our method is based on consistently improving a given NNLO calculation with the leading-logarithmic (LL) resummation in a chosen jet resolution variable. The resulting NNLO+LL calculation is cast in the form of an event generator for physical events that can be directly interfaced with a parton shower routine, and we give an explicit construction of the input ''Monte Carlo cross sections'' satisfying all required criteria. We also show how other proposed approaches naturally arise as special cases in our method.
Matching Fully Differential NNLO Calculations and Parton Showers
Alioli, Simone; Berggren, Calvin; Tackmann, Frank J; Walsh, Jonathan R; Zuberi, Saba
2013-01-01
We present a general method to match fully differential next-to-next-to-leading (NNLO) calculations to parton shower programs. We discuss in detail the perturbative accuracy criteria a complete NNLO+PS matching has to satisfy. Our method is based on consistently improving a given NNLO calculation with the leading-logarithmic (LL) resummation in a chosen jet resolution variable. The resulting NNLO$+$LL calculation is cast in the form of an event generator for physical events that can be directly interfaced with a parton shower routine, and we give an explicit construction of the input "Monte Carlo cross sections" satisfying all required criteria. We also show how other proposed approaches naturally arise as special cases in our method.
Fully automated calculation of cardiothoracic ratio in digital chest radiographs
Cong, Lin; Jiang, Luan; Chen, Gang; Li, Qiang
2017-03-01
The calculation of Cardiothoracic Ratio (CTR) in digital chest radiographs would be useful for cardiac anomaly assessment and heart enlargement related disease indication. The purpose of this study was to develop and evaluate a fully automated scheme for calculation of CTR in digital chest radiographs. Our automated method consisted of three steps, i.e., lung region localization, lung segmentation, and CTR calculation. We manually annotated the lung boundary with 84 points in 100 digital chest radiographs, and calculated an average lung model for the subsequent work. Firstly, in order to localize the lung region, generalized Hough transform was employed to identify the upper, lower, and outer boundaries of lung by use of Sobel gradient information. The average lung model was aligned to the localized lung region to obtain the initial lung outline. Secondly, we separately applied dynamic programming method to detect the upper, lower, outer and inner boundaries of lungs, and then linked the four boundaries to segment the lungs. Based on the identified outer boundaries of left lung and right lung, we corrected the center and the declination of the original radiography. Finally, CTR was calculated as a ratio of the transverse diameter of the heart to the internal diameter of the chest, based on the segmented lungs. The preliminary results on 106 digital chest radiographs showed that the proposed method could obtain accurate segmentation of lung based on subjective observation, and achieved sensitivity of 88.9% (40 of 45 abnormalities), and specificity of 100% (i.e. 61 of 61 normal) for the identification of heart enlargements.
RIS3: A program for relativistic isotope shift calculations
Nazé, C.; Gaidamauskas, E.; Gaigalas, G.; Godefroid, M.; Jönsson, P.
2013-09-01
An atomic spectral line is characteristic of the element producing the spectrum. The line also depends on the isotope. The program RIS3 (Relativistic Isotope Shift) calculates the electron density at the origin and the normal and specific mass shift parameters. Combining these electronic quantities with available nuclear data, isotope-dependent energy level shifts are determined. Program summaryProgram title:RIS3 Catalogue identifier: ADEK_v2_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADEK_v2_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 5147 No. of bytes in distributed program, including test data, etc.: 32869 Distribution format: tar.gz Programming language: Fortran 77. Computer: HP ProLiant BL465c G7 CTO. Operating system: Centos 5.5, which is a Linux distribution compatible with Red Hat Enterprise Advanced Server. Classification: 2.1. Catalogue identifier of previous version: ADEK_v1_0 Journal reference of previous version: Comput. Phys. Comm. 100 (1997) 81 Subprograms used: Cat Id Title Reference ADZL_v1_1 GRASP2K VERSION 1_1 to be published. Does the new version supersede the previous version?: Yes Nature of problem: Prediction of level and transition isotope shifts in atoms using four-component relativistic wave functions. Solution method: The nuclear motion and volume effects are treated in first order perturbation theory. Taking the zero-order wave function in terms of a configuration state expansion |Ψ>=∑μcμ|Φ(γμPJMj)>, where P, J and MJ are, respectively, the parity and angular quantum numbers, the electron density at the nucleus and the normal and specific mass shift parameters may generally be expressed as ∑cμcν where V is the relevant operator. The matrix elements, in turn, can be expressed as sums over radial integrals multiplied
Fully relativistic description of spin-orbit torques by means of linear response theory
Wimmer, S.; Chadova, K.; Seemann, M.; Ködderitzsch, D.; Ebert, H.
2016-08-01
Symmetry and magnitude of spin-orbit torques (SOT), i.e., current-induced torques on the magnetization of systems lacking inversion symmetry, are investigated in a fully relativistic linear response framework based on the Kubo formalism. By applying all space-time symmetry operations contained in the magnetic point group of a solid to the relevant response coefficient, the torkance expressed as torque-current correlation function, restrictions to the shape of the direct and inverse response tensors are obtained. These are shown to apply to the corresponding thermal analogs as well, namely the direct and inverse thermal SOT in response to a temperature gradient or heat current. Using an implementation of the Kubo-Bastin formula for the torkance into a first-principles multiple-scattering Green function framework and accounting for disorder effects via the so-called coherent potential approximation, all contributions to the SOT in pure systems, dilute as well as concentrated alloys can be treated on equal footing. This way, material specific values for all torkance tensor elements in the fcc (111) trilayer alloy system Pt| FexCo1 -x|Cu are obtained over a wide concentration range and discussed in comparison to results for electrical and spin conductivity, as well as to previous work—in particular concerning symmetry with respect to magnetization reversal and the nature of the various contributions.
The Calculation of Matrix Elements in Relativistic Quantum Mechanics
Ilarraza-Lomelí, A. C.; Valdés-Martínez, M. N.; Salas-Brito, A. L.; Martínez-y-Romero, R. P.; Núñez-Yépez, H. N
2001-01-01
Employing a relativistic version of a hypervirial result, recurrence relations for arbitrary non-diagonal radial hydrogenic matrix elements have recently been obtained in Dirac relativistic quantum mechanics. In this contribution honoring Professor L\\"owdin, we report on a new relation we have recently discovered between the matrix elements $$ and $$---where $\\beta$ is a Dirac matrix and the numbers distiguish between different radial eigenstates--- that allow for a simplification and hence f...
Energy Technology Data Exchange (ETDEWEB)
Fasano, C.G.; Locher, M.P. (Paul Scherrer Inst., Villigen (Switzerland). Theory Group)
1991-02-01
We present a fully relativistic calculation for anti pd {yields} 5 {pi}p and anti pd {yields} 3 {pi}p that includes angular momentum and spin dynamics. We calculate the inclusive proton distributions from two diagrams: the leading 'tree' diagram, and the diagram for pion rescattering. Pion-nucleon rescattering proceeds through the {Delta} , in the Rarita-Swinger formalism, thus preserving the correct angular dependence. We use realistic parameterizations of the deuteron, keeping both the S and D states. The loop integrations for the rescattering amplitude and the phase space integrations have been done numerically. We find that the combined effects of a correct treatment of the rescattered pion and relativity are small in comparison with a simple non-relativistic calculation. (orig.).
A particle-hole calculation for pion production in relativistic heavy-ion collisions
Norbury, J. W.; Deutchman, P. A.; Townsend, L. W.
1985-01-01
A differential cross section for pi-meson production in peripheral heavy-ion collisions is formulated within the context of a particle-hole model in the Tamm-Dancoff approximation. This is the first attempt at a fully quantum-mechanical particle-hole calculation for pion production in relativistic heavy-ion collisions. The particular reaction studied is an O-16 projectile colliding with a C-12 target at rest. In the projectile a linear combination of isobar-hole states is formed, with the possibility of a coherent isobar giant resonance. The target can be excited to its giant M1 resonance (J-pi = 1(+), T = 1) at 15.11 MeV, or to its isobar analog neighbors, B-12 at 13.4 MeV and N-12 at 17.5 MeV. The theory is compared to recent experimental results.
Relativistic calculations of angular dependent photoemission time delay
Kheifets, A S; Deshmukh, P C; Dolmatov, V K; Manson, S T
2016-01-01
Angular dependence of photoemission time delay for the valence $np_{3/2}$ and $np_{1/2}$ subshells of Ar, Kr and Xe is studied in the dipole relativistic random phase approximation. Strong angular anisotropy of the time delay is reproduced near respective Cooper minima while the spin-orbit splitting affects the time delay near threshold.
Relativistic calculations of angle-dependent photoemission time delay
Kheifets, Anatoli; Mandal, Ankur; Deshmukh, Pranawa C.; Dolmatov, Valeriy K.; Keating, David A.; Manson, Steven T.
2016-07-01
Angular dependence of photoemission time delay for the valence n p3 /2 and n p1 /2 subshells of Ar, Kr, and Xe is studied in the dipole relativistic random phase approximation. Strong angular anisotropy of the time delay is reproduced near respective Cooper minima while the spin-orbit splitting affects the time delay near threshold.
The calculating formula for radial matrix elements of a relativistic harmonic oscillator
Institute of Scientific and Technical Information of China (English)
强稳朝
2003-01-01
A universal practical formula is given for calculating an integral which includes two confluent hypergeometric functions, power and exponential functions; then by means of this formula, the expressions of the radial matrix elements for a relativistic harmonic oscillator are given.
A relativistic calculation of the deuteron threshold electrodisintegration at backward angles
Energy Technology Data Exchange (ETDEWEB)
Schiavilla, Rocco
2007-07-01
The threshold electrodisintegration of the deuteron at backward angles is studied with a relativistic Hamiltonian, including a relativistic one-pion-exchange potential (OPEP) with off-shell terms as predicted by pseudovector coupling of pions to nucleons. The bound and scattering states are obtained in the center-of-mass frame, and then boosted from it to the Breit frame, where the evaluation of the relevant matrix elements of the electromagnetic current operator is carried out. The latter includes, in addition to one-body, also two-body terms due to pion exchange, as obtained, consistently with the OPEP, in pseudovector pion-nucleon coupling theory. The full Lorentz structure of these currents is retained. In order to estimate the magnitude of the relativistic effects we perform, for comparison, the calculation with a non-relativistic phase-equivalent Hamiltonian and the standard non-relativistic expressions for the one-body and two-body pion-exchange currents. Our results for the electrodisintegration cross section show that, in the calculations using one-body currents, relativistic corrections become significant (i.e., larger than 10%) only at high momentum transfer Q (Q2 ~ 40fm-2 and beyond). However, the inclusion of two-body currents makes the relativistic predictions considerably smaller than the corresponding non-relativistic results in the Q2 region (18-40) fm-2. The calculations based on the relativistic model also confirm the inadequacy, already established in a non-relativistic context, of the present electromagnetic current model to reproduce accurately the experimental data at intermediate values of momentum transfers.
DEFF Research Database (Denmark)
Iliaš, M.; Jensen, Hans Jørgen Aagaard; Bast, R.;
2013-01-01
better convergence of magnetisabilities with respect to the basis set size is observed compared to calculations employing a common gauge origin. In fact, it is mandatory to use London atomic orbitals unless you want to use ridiculously large basis sets. Relativistic effects on magnetisabilities are found......The use of magnetic-field dependent London atomic orbitals, also called gauge including atomic orbitals, is known to be an efficient choice for accurate non-relativistic calculations of magnetisabilities. In this work, the appropriate formulas were extended and implemented in the framework...... of the four-component relativistic linear response method at the self-consistent field single reference level. Benefits of employing the London atomic orbitals in relativistic calculations are illustrated with Hartree-Fock wave functions on the XF3 (X = N, P, As, Sb, Bi) series of molecules. Significantly...
Relativistic calculation of the triton binding energy and its implications
Stadler, A; Stadler, Alfred; Gross, Franz
1996-01-01
First results for the triton binding energy obtained from the relativistic spectator or Gross equation are reported. The Dirac structure of the nucleons is taken into account. Numerical results are presented for a family of realistic OBE models with off-shell scalar couplings. It is shown that these off-shell couplings improve both the fits to the two-body data and the predictions for the binding energy.
Relativistic Calculations and Measurements of Energies, Auger Rates, and Lifetimes.
1982-12-01
Research and Industry, Denton, Texas, 8-10 November 1982. 7. B. Crasemann: "Efectos Relativ’sticos y de QED Sobre las Transiciones Rayos - X y Auger Entre...INNER-SHELL IONIZATION BY PROTONS X -RAY EMISSION BREIT INTERACTION AUGER TRANSITIONS DIRAC-HARTREE-SLATER COMPUTATIONS SYNCHROTRON RADIATION RESONANT...computations, including relativistic and quantum- electrodynamic effects, of atomic energy levels and of x -ray and Auger transitions in atoms with one or
Suo, Bingbing; Han, Huixian
2014-01-01
We present the fully relativistic multi-reference configuration interaction calculations of the ground and low-lying excited electronic states of IrO for individual spin-orbit component. The lowest states for four spin-orbit components 1/2, 3/2, 5/2, and 7/2 are calculated intensively to clarify the ground state of IrO. Our calculation suggests that the ground state is of 1/2 spin-orbit component, which is highly mixed with $^4\\Sigma^-$ and $^2\\Pi$ states in $\\Lambda-S$ notation. The two low-lying states of the 5/2 and 7/2 spin-orbit components are nearly degenerate with the ground state and locate only 234 and 260 cm$^{-1}$ above, respectively. The equilibrium bond length 1.712 \\AA \\ and harmonic vibrational frequency 903 cm$^{-1}$ of the 5/2 spin-orbit component are close to the experimental measurement of 1.724 \\AA \\ and 909 cm$^{-1}$, which suggests the 5/2 state should be the low-lying state contributed to spectra in experimental study. Moreover, the electronic states that give rise to the observed trans...
Niu, YiFei; Vretenar, Dario; Meng, Jie
2011-01-01
We introduce a self-consistent microscopic theoretical framework for modelling the process of electron capture on nuclei in stellar environment, based on relativistic energy density functionals. The finite-temperature relativistic mean-field model is used to calculate the single-nucleon basis and the occupation factors in a target nucleus, and $J^{\\pi} = 0^{\\pm}$, $1^{\\pm}$, $2^{\\pm}$ charge-exchange transitions are described by the self-consistent finite-temperature relativistic random-phase approximation. Cross sections and rates are calculated for electron capture on 54,56Fe and 76,78Ge in stellar environment, and results compared with predictions of similar and complementary model calculations.
Breit-Pauli and direct perturbation theory calculations of relativistic helium polarizability.
Cencek, W; Szalewicz, K; Jeziorski, B
2001-06-18
Large Gaussian-type geminal wave function expansions and direct perturbation theory (DPT) of relativistic effects have been applied to calculate the relativistic contribution to the static dipole polarizability of the helium atom. It has been demonstrated that DPT is superior for this purpose to traditional Breit-Pauli calculations. The resulting value of the molar polarizability of 4He is 0.517254(1) cm3 x mol(-1), including a literature estimate of QED effects. As a by-product, a very accurate value of the nonrelativistic helium second hyperpolarizability, gamma = 43.104227(1) atomic units (without the mass-polarization correction), has been obtained.
Yerokhin, V A; Fritzsche, S
2014-01-01
Relativistic configuration-interaction calculations have been performed for the energy levels of the low-lying and core-excited states of beryllium-like argon, Ar$^{14+}$. These calculations include the one-loop QED effects as obtained by two different methods, the screening-potential approach as well as the model QED operator approach. The calculations are supplemented by a systematic estimation of uncertainties of theoretical predictions.
Directory of Open Access Journals (Sweden)
A Parvazian
2010-12-01
Full Text Available Fast ignition is a new method for inertial confinement fusion (ICF in which the compression and ignition steps are separated. In the first stage, fuel is compressed by laser or ion beams. In the second phase, relativistic electrons are generated by pettawat laser in the fuel. Also, in the second phase 5-35 MeV protons can be generated in the fuel. Electrons or protons can penetrate in to the ultra-dense fuel and deposit their energy in the fuel . More recently, cylindrical rather than spherical fuel chambers with magnetic control in the plasma domain have been also considered. This is called magnetized target fusion (MTF. Magnetic field has effects on relativistic electrons energy deposition rate in fuel. In this work, fast ignition method in cylindrical fuel chambers is investigated and transportation of the relativistic electrons and protons is calculated using MCNPX and FLUKA codes with 0. 25 and 0. 5 tesla magnetic field in single and dual hot spot. Furthermore, the transfer rate of relativistic electrons and high energy protons to the fuel and fusion gain are calculated. The results show that the presence of external magnetic field guarantees higher fusion gain, and relativistic electrons are much more appropriate objects for ignition. MTF in dual hot spot can be considered as an appropriate substitution for the current ICF techniques.
Energy Technology Data Exchange (ETDEWEB)
Avancini, S.S.; Marinelli, J.R. [Universidade Federal de Santa Catarina Florianopolis, Depto de Fisica - CFM, Florianopolis (Brazil); Carlson, B.V. [Instituto Tecnologico de Aeronautica, Sao Jose dos Campos (Brazil)
2013-06-15
Relativistic models for finite nuclei contain spurious center-of-mass motion in most applications for the nuclear many-body problem, where the nuclear wave function is taken as a single Slater determinant within a space-fixed frame description. We use the Peierls-Yoccoz projection method, previously developed for relativistic approaches together with a reparametrization of the coupling constants that fits binding energies and charge radius and apply our results to calculate elastic electron scattering monopole charge form factors for light nuclei. (orig.)
Filatov, Michael; Cremer, Dieter
2004-06-22
A new method for calculating the indirect nuclear spin-spin coupling constant within the regular approximation to the exact relativistic Hamiltonian is presented. The method is completely analytic in the sense that it does not employ numeric integration for the evaluation of relativistic corrections to the molecular Hamiltonian. It can be applied at the level of conventional wave function theory or density functional theory. In the latter case, both pure and hybrid density functionals can be used for the calculation of the quasirelativistic spin-spin coupling constants. The new method is used in connection with the infinite-order regular approximation with modified metric (IORAmm) to calculate the spin-spin coupling constants for molecules containing heavy elements. The importance of including exact exchange into the density functional calculations is demonstrated.
Horak, Jiri
2013-01-01
We study the dynamics of spiral waves and oscillation modes in relativistic rotating discs around black holes. Generalizing the Newtonian theory, we show that wave absorption can take place at the corotation resonance, where the pattern frequency of the wave matches the background disc rotation rate. We derive the general relativistic expression for the disc vortensity (vorticity divided by surface density), which governs the behaviour of density perturbation near corotation. Depending on the gradient of the generalized disc vortensity, corotational wave absorption can lead to the amplification or damping of the spiral wave. We apply our general theory of relativistic wave dynamics to calculate the non-axisymmetric inertial-acoustic modes (also called p-modes) trapped in the inner-most region of a black hole accretion disc. Because general relativity changes the profiles of the radial epicyclic frequency and disc vortensity near the inner disc edge close to the black hole, these p-modes can become overstable ...
A relativistic calculation of the deuteron threshold electrodisintegration at backward angles
Arriaga, A
2007-01-01
The threshold electrodisintegration of the deuteron at backward angles is studied with a relativistic Hamiltonian, including a relativistic one-pion-exchange potential (OPEP) with off-shell terms as predicted by pseudovector coupling of pions to nucleons. The bound and scattering states are obtained in the center-of-mass frame, and then boosted from it to the Breit frame, where the evaluation of the relevant matrix elements of the electromagnetic current operator is carried out. The latter includes, in addition to one-body, also two-body terms due to pion exchange, as obtained, consistently with the OPEP, in pseudovector pion-nucleon coupling theory. The full Lorentz structure of these currents is retained. In order to estimate the magnitude of the relativistic effects we perform, for comparison, the calculation with a non-relativistic phase-equivalent Hamiltonian and the standard non-relativistic expressions for the one-body and two-body pion-exchange currents. Our results for the electrodisintegration cross...
Calculation of inelastic scattering processes of relativistic electrons in oriented crystals
Energy Technology Data Exchange (ETDEWEB)
Hinderks, Dieter; Kohl, Helmut
2015-04-15
The inelastic scattering of electrons in oriented crystals has been used to determine the positions of atoms within a crystal, to obtain site-dependent electron energy loss spectra and, more recently, to obtain an energy loss signal corresponding to the circular dichroism in X-ray absorption spectroscopy. The theoretical approaches currently used for the description of these processes are based on the nonrelativistic Schrödinger equation. Nowadays many experiments, however, are conducted with incident energies of 200 or 300 keV. Therefore it is indispensable to use a relativistic description for such processes based on the Dirac equation. Using the Coulomb gauge it is shown, that the fully relativistic cross sections for plane wave scattering are given by the modulus square of a sum of two terms: one describing the electrostatic interactions similar to the nonrelativistic theory plus one additional term describing the interaction of the specimen with the magnetic field produced by the incident electron. In crystals both terms can interfere leading to large deviations from nonrelativistic theory. - Highlights: • Inelastic scattering of relativistic electrons in oriented crystals is described. • We have derived equations for relativistic Bloch waves. • Strong deviations from nonrelativistic theory have been demonstrated.
Energy Technology Data Exchange (ETDEWEB)
Bast, Radovan; Juselius, Jonas [Centre for Theoretical and Computational Chemistry (CTCC), Department of Chemistry, University of Tromso, N-9037 Tromso (Norway); Saue, Trond [Institut de Chimie de Strasbourg, CNRS et Universite Louis Pasteur, Laboratoire de Chimie Quantique, 4, rue Blaise Pascal, BP 1032, F-67070 Strasbourg (France)], E-mail: tsaue@chimie.u-strasbg.fr
2009-02-17
We present a 4-component relativistic implementation for calculating the magnetically induced current density within Hartree-Fock and Kohn-Sham linear response theory using a common gauge origin. We demonstrate how the current density can be decomposed into paramagnetic and diamagnetic contributions by calculating separately the contributions from rotations between positive-energy orbitals and contributions from rotations between the occupied positive-energy orbitals and the virtual negative-energy orbitals, respectively. This methodology is applied to the study of the magnetically induced current density in benzene and the group 15 heteroaromatic compounds C{sub 5}H{sub 5}E (E = N, P, As, Sb, Bi). Quantitative values for the magnetically induced ring currents are obtained by numerical integration over the current flow. We have found that the diatropic ring current is sustained for the entire series of the group 15 heteroaromatic compounds-the induced ring current susceptibility of bismabenzene being 76% of the benzene result. Having employed two hybrid and two nonhybrid generalized gradient approximation functionals, the results are found to be rather insensitive to the choice of the density functional approximation. The relativistic effect is relatively small, reaching its maximum of 8% for bismabenzene. The presented 4-component relativistic methodology opens up the possibility to visualize magnetically induced current densities of aromatic heavy-element systems with both scalar relativistic and spin-orbit effects included.
Relativistic calculations of the isotope shifts in highly charged Li-like ions
Zubova, N A; Shabaev, V M; Tupitsyn, I I; Volotka, A V; Plunien, G; Brandau, C; Stöhlker, Th
2014-01-01
Relativistic calculations of the isotope shifts of energy levels in highly charged Li-like ions are performed. The nuclear recoil (mass shift) contributions are calculated by merging the perturbative and large-scale configuration-interaction Dirac-Fock-Sturm (CI-DFS) methods. The nuclear size (field shift) contributions are evaluated by the CI-DFS method including the electron-correlation, Breit, and QED corrections. The nuclear deformation and nuclear polarization corrections to the isotope shifts in Li-like neodymium, thorium, and uranium are also considered. The results of the calculations are compared with the theoretical values obtained with other methods.
Institute of Scientific and Technical Information of China (English)
XIAO Hai; LI Jun
2008-01-01
Benchmark calculations on the molar atomization enthalpy, geometry, and vibrational frequencies of uranium hexafluoride (UF6) have been performed by using relativistic density functional theory (DFT) with various levels of relativistic effects, different types of basis sets, and exchange-correlation functionals. Scalar relativistic effects are shown to be critical for the structural properties. The spin-orbit coupling effects are important for the calculated energies, but are much less important for other calculated ground-state properties of closed-shell UF6. We conclude through systematic investigations that ZORA- and RECP-based relativistic DFT methods are both appropriate for incorporating relativistic effects. Comparisons of different types of basis sets (Slater, Gaussian, and plane-wave types) and various levels of theoretical approximation of the exchange-correlation functionals were also made.
Sarkadi, L.
2017-03-01
The program MTRDCOUL [1] calculates the matrix elements of the Coulomb interaction between a charged particle and an atomic electron, ∫ ψf∗ (r) ∣ R - r∣-1ψi(r) d r. Bound-free transitions are considered, and relativistic hydrogenic wave functions are used. In this revised version a bug discovered in the F3Y CPC Program Library subprogram [2] is fixed.
Energy Technology Data Exchange (ETDEWEB)
Kullie, Ossama, E-mail: kullie@uni-kassel.de [Institute de Chimie de Strasbourg, CNRS et Université de Strasbourg, Laboratoire de Chimie Quantique, 4 rue Blaise Pascal, 67070 Strasbourg (France); Theoretical Physics, Institute for Physics, Department of Mathematics and Natural Science, University of Kassel (Germany)
2013-03-29
Highlights: ► The achievement of CAMB3LYP functional for excited states in framework of TD-DFT. ► Relativistic 4-components calculations for the excited states of the Cd{sub 2} dimer. ► Relativistic Spin-Free calculations for the excited states of Cd{sub 2} dimer. ► A comparison of the achievements of different types of DFT approximations upon Cd{sub 2}. - Abstract: In this paper we present a time-dependent density functional study for the ground-state as well the 20-lowest laying excited states of the cadmium dimer Cd{sub 2}, we analyze its spectrum obtained from all electrons calculations performed with time-depended density functional for the relativistic Dirac-Coulomb- and relativistic spin-free-Hamiltonian as implemented in DIRAC-PACKAGE. The calculations were obtained with different density functional approximations, and a comparison with the literature is given as far as available. Our result is very encouraging, especially for the lowest excited states of this dimer, and is expected to be enlightened for similar systems. The result shows that only long-range corrected functionals such as CAMB3LYP, gives the correct asymptotic behavior for the higher states. A comparable but less satisfactory results were obtained with B3LYP and PBE0 functionals. Spin-free-Hamiltonian is shown to be very efficient for systems containing heavy elements such as Cd{sub 2} in frameworks of (time-dependent) density functional without introducing large errors.
Energy Technology Data Exchange (ETDEWEB)
Zhang, Hong Lin; Sampson, D.H. (Pennsylvania State Univ., University Park, PA (USA). Dept. of Astronomy)
1990-10-22
The rapid relativistic distorted wave method of Zhang et al for excitation, which uses the atomic structure data of Sampson et al, has been extended to ionization. In this approach the same Dirac-Fock-Slater potential evaluated using a single mean configuration is used in calculating the orbitals of all electrons bound and free. Values for the cross sections Q for ionization of various ions have been calculated and generally good agreement is obtained with other recent relativistic calculations. When results are expressed in terms of the reduced ionization cross section Q{sub R}, which is proportional to I{sup 2}Q, they are close to the non-relativistic Coulomb-Born-Exchange values of Moores et al for hydrogenic ions except for high Z and/or high energies. This suggests that fits of the Q{sub R} to simple functions of the impact electron energy in threshold units with coefficients that are quite slowly varying functions of an effective Z can probably be made. This would be convenient for plasma modeling applications. 24 refs., 2 tabs.
Energy Technology Data Exchange (ETDEWEB)
Bates, Jefferson E.; Shiozaki, Toru [Department of Chemistry, Northwestern University, 2145 Sheridan Rd., Evanston, Illinois 60208 (United States)
2015-01-28
We develop an efficient algorithm for four-component complete active space self-consistent field (CASSCF) methods on the basis of the Dirac equation that takes into account spin–orbit and other relativistic effects self-consistently. Orbitals are optimized using a trust-region quasi-Newton method with Hessian updates so that energies are minimized with respect to rotations among electronic orbitals and maximized with respect to rotations between electronic and positronic orbitals. Utilizing density fitting and parallel computation, we demonstrate that Dirac–Coulomb CASSCF calculations can be routinely performed on systems with 100 atoms and a few heavy-elements. The convergence behavior and wall times for octachloridodirhenate(III) and a tungsten methylidene complex are presented. In addition, the excitation energies of octachloridodirhenate(III) are reported using a state-averaged variant.
Bates, Jefferson E.; Shiozaki, Toru
2015-01-01
We develop an efficient algorithm for four-component complete active space self-consistent field (CASSCF) methods on the basis of the Dirac equation that takes into account spin-orbit and other relativistic effects self-consistently. Orbitals are optimized using a trust-region quasi-Newton method with Hessian updates so that energies are minimized with respect to rotations among electronic orbitals and maximized with respect to rotations between electronic and positronic orbitals. Utilizing density fitting and parallel computation, we demonstrate that Dirac-Coulomb CASSCF calculations can be routinely performed on systems with 100 atoms and a few heavy-elements. The convergence behavior and wall times for octachloridodirhenate(III) and a tungsten methylidene complex are presented. In addition, the excitation energies of octachloridodirhenate(III) are reported using a state-averaged variant.
Potekhin, A Yu
2000-01-01
The analytic equation of state of nonideal Coulomb plasmas consisting of pointlike ions immersed in a polarizable electron background (physics/9807042) is improved, and its applicability range is considerably extended. First, the fit of the electron screening contribution in the free energy of the Coulomb liquid is refined at high densities where the electrons are relativistic. Second, we calculate the screening contribution for the Coulomb solid (bcc and fcc) and derive an analytic fitting expression. Third, we propose a simple approximation to the internal and free energy of the liquid one-component plasma of ions, accurate within the numerical errors of the most recent Monte Carlo simulations. We obtain an updated value of the coupling parameter at the solid-liquid phase transition for the one-component plasma: Gamma_m = 175.0 (+/- 0.4).
Chen, Shaohao; Qing, Bo; Li, Jiaming
2007-10-01
Using the multiconfiguration Dirac-Fock method, including the quantum electrodynamics corrections, especially with the Breit interactions, we calculate the electric quadrupole (E2) and magnetic dipole (M1) transition rates for the two transitions D5/2,3/2o2→S3/2o4 of OII . We show systematically that the correlation effects owing to core electron excitations and the Breit interactions are vitally important for the transition rates. We present a benchmark for the intensity ratio between the two transitions in the limit of high electron density in planetary nebulas, i.e., r(∞)=0.345-0.014+0.028 , which is in good agreement with modern astronomical observations.
Relativistic calculation of the SeH{sub 2} and TeH{sub 2} photoelectron spectra
Energy Technology Data Exchange (ETDEWEB)
Pernpointner, Markus [Theoretische Chemie, Universitaet Heidelberg, Im Neuenheimer Feld 229, D-69120 Heidelberg (Germany)], E-mail: Markus.Pernpointner@pci.uni-heidelberg.de
2006-10-26
Photoelectron (PE) spectra provide detailed insight into the electronic structure of atoms, molecules and solids. Hereby electron correlation and relativistic effects influence the structure of the PE spectrum in a complicated way necessitating a consistent theoretical treatment. By embedding the one-particle propagator technique in a four-component framework the interplay between relativistic and correlation effects can be described correctly. In this article the Dirac-Hartree-Fock algebraic diagrammatic construction scheme (DHF-ADC) together with recent applications is reviewed and fully relativistic PE spectra of SeH{sub 2} and TeH{sub 2} in combination with basis set studies are presented.
Calculation of the relativistic Bethe logarithm in the two-center problem
Korobov, Vladimir I; Karr, Jean-Philippe
2013-01-01
We present a variational approach to evaluate relativistic corrections of order \\alpha^2 to the Bethe logarithm for the ground electronic state of the Coulomb two center problem. That allows to estimate the radiative contribution at m\\alpha^7 order in molecular-like three-body systems such as hydrogen molecular ions H_2^+ and HD^+, or antiprotonic helium atoms. While we get 10 significant digits for the nonrelativistic Bethe logarithm, calculation of the relativistic corrections is much more involved especially for small values of bond length R. We were able to achieve a level of 3-4 significant digits starting from R=0.2 bohr, that will allow to reach 10^{-10} relative uncertainty on transition frequencies.
Calculation of the relativistic Bethe logarithm in the two-center problem
Korobov, Vladimir I.; Hilico, L.; Karr, J.-Ph.
2013-06-01
We present a variational approach to evaluate relativistic corrections of order α2 to the Bethe logarithm for the ground electronic state of the Coulomb two-center problem. That allows us to estimate the radiative contribution at mα7 order in molecular-like three-body systems such as hydrogen molecular ions H2+ and HD+ or antiprotonic helium atoms. While we get ten significant digits for the nonrelativistic Bethe logarithm, calculation of the relativistic corrections is much more involved, especially for small values of bond length R. We were able to achieve a level of three to four significant digits starting from R=0.2 bohr, which will allow us to reach 10-10 relative uncertainty on transition frequencies.
Classical calculation of relativistic frequency-shifts in an ideal Penning trap
Ketter, Jochen; Höcker, Martin; Schuh, Marc; Streubel, Sebastian; Blaum, Klaus
2013-01-01
The ideal Penning trap consists of a uniform magnetic field and an electrostatic quadrupole potential. In the classical low-energy limit, the three characteristic eigenfrequencies of a charged particle trapped in this configuration do not depend on the amplitudes of the three eigenmotions. No matter how accurate the experimental realization of the ideal Penning trap, its harmonicity is ultimately compromised by special relativity. Using a classical formalism of first-order perturbation theory, we calculate the relativistic frequency-shifts associated with the motional degrees of freedom for a spinless particle stored in an ideal Penning trap, and we compare the results with the simple but surprisingly accurate model of relativistic mass-increase.
Treating Coulomb exchange contributions in relativistic mean field calculations: why and how
Van Giai, Nguyen; Gu, Huai-Qiang; Long, Wenhui; Meng, Jie
2014-01-01
The energy density functional (EDF) method is very widely used in nuclear physics, and among the various existing functionals those based on the relativistic Hartree (RH) approximation are very popular because the exchange contributions (Fock terms) are numerically rather onerous to calculate. Although it is possible to somehow 'mock up' the effects of meson-induced exchange terms by adjusting the meson-nucleon couplings, the lack of Coulomb exchange contributions hampers the accuracy of predictions. In this note, we show that the Coulomb exchange effects can be easily included with a good accuracy in a perturbative approach. Therefore, it would be desirable for future relativistic EDF models to incorporate Coulomb exchange effects, at least to some order of perturbation.
GRASP92: a package for large-scale relativistic atomic structure calculations
Parpia, F. A.; Froese Fischer, C.; Grant, I. P.
2006-12-01
Program summaryTitle of program: GRASP92 Catalogue identifier: ADCU_v1_1 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADCU_v1_1 Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland Licensing provisions: no Programming language used: Fortran Computer: IBM POWERstation 320H Operating system: IBM AIX 3.2.5+ RAM: 64M words No. of lines in distributed program, including test data, etc.: 65 224 No of bytes in distributed program, including test data, etc.: 409 198 Distribution format: tar.gz Catalogue identifier of previous version: ADCU_v1_0 Journal reference of previous version: Comput. Phys. Comm. 94 (1996) 249 Does the new version supersede the previous version?: Yes Nature of problem: Prediction of atomic spectra—atomic energy levels, oscillator strengths, and radiative decay rates—using a 'fully relativistic' approach. Solution method: Atomic orbitals are assumed to be four-component spinor eigenstates of the angular momentum operator, j=l+s, and the parity operator Π=βπ. Configuration state functions (CSFs) are linear combinations of Slater determinants of atomic orbitals, and are simultaneous eigenfunctions of the atomic electronic angular momentum operator, J, and the atomic parity operator, P. Lists of CSFs are either explicitly prescribed by the user or generated from a set of reference CSFs, a set of subshells, and rules for deriving other CSFs from these. Approximate atomic state functions (ASFs) are linear combinations of CSFs. A variational functional may be constructed by combining expressions for the energies of one or more ASFs. Average level (AL) functionals are weighted sums of energies of all possible ASFs that may be constructed from a set of CSFs; the number of ASFs is then the same as the number, n, of CSFs. Optimal level (OL) functionals are weighted sums of energies of some subset of ASFs; the GRASP92 package is optimized for this latter class of functionals. The composition of an ASF in terms
Model operator approach to the Lamb shift calculations in relativistic many-electron atoms
Shabaev, V M; Yerokhin, V A
2013-01-01
A model operator approach to calculations of the QED corrections to energy levels in relativistic many-electron atomic systems is developed. The model Lamb shift operator is represented by a sum of local and nonlocal potentials which are defined using the results of ab initio calculations of the diagonal and nondiagonal matrix elements of the one-loop QED operator with H-like wave functions. The model operator can be easily included in any calculations based on the Dirac-Coulomb-Breit Hamiltonian. Efficiency of the method is demonstrated by comparison of the model QED operator results for the Lamb shifts in many-electron atoms and ions with exact QED calculations.
Calculations of Bose-Einstein correlations from Relativistic Quantum Molecular Dynamics
Energy Technology Data Exchange (ETDEWEB)
Sullivan, J.P.; Berenguer, M.; Fields, D.E.; Jacak, B.V.; Sarabura, M.; Simon-Gillo, J.; Sorge, H.; van Hecke, H. [Los Alamos National Lab., NM (United States); Pratt, S. [Michigan State Univ., East Lansing, MI (United States)
1993-10-01
Bose-Einstein correlation functions which are in good agreement with pion data can be calculated from an event generator. Here pion and (preliminary) kaon data from CERN experiment NA44 are compared to the calculations. The dynamics of 200 GeV/nucleon {sup 32}S + Pb collisions are calculated, without correlations due to interference patterns of a many-body wavefunction for identical particles, using the Relativistic Quantum Molecular Dynamics model (RQMD). The model is used to generate the phase-space coordinates of the emitted hadrons at the time they suffer their last strong interaction (freeze-out). Using the freeze-out position and momentum of pairs of randomly selected identical particles, a two-particle symmetrized wave-function is calculated and used to add two-body correlations. Details of the technique have been described previously. The method is similar to that used in the Spacer program.
DEFF Research Database (Denmark)
Arcisauskaité, Vaida; Knecht, Stefan; Sauer, Stephan P. A.
2012-01-01
We investigate the magnitude and interplay of relativistic and electron correlation effects on the electric field gradient (EFG) at the position of Hg in linear and bent HgL2 (L=CH3, Cl, Br, I) and trigonal planar [HgCl3]- complexes using four-component relativistic Dirac-Coulomb (DC) and non...
Relativistic calculations of screening parameters and atomic radii of neutral atoms
Guerra, M.; Amaro, P.; Santos, J. P.; Indelicato, P.
2017-09-01
Calculations of the effective nuclear charge for elements with 1 ≤ Z ≤ 118 have been performed in a Dirac-Fock approach including all relativistic effects as well as contributions from quantum electrodynamics. Maximum charge density for every subshell of every element in the periodic table was also computed in the same framework as well as atomic radii based on the total charge density. Results were compared with the extensively cited works of Clementi et al., obtained in the 1960s with Roothan's self-consistent-field method.
Energy Technology Data Exchange (ETDEWEB)
Nazé, C.; Verdebout, S. [Service de Chimie Quantique et Photophysique, CP160/09, Université Libre de Bruxelles, Avenue F.D. Roosevelt 50, B 1050 Brussels (Belgium); Rynkun, P.; Gaigalas, G. [Vilnius University, Institute of Theoretical Physics and Astronomy, LT-01108 Vilnius (Lithuania); Godefroid, M., E-mail: mrgodef@ulb.ac.be [Service de Chimie Quantique et Photophysique, CP160/09, Université Libre de Bruxelles, Avenue F.D. Roosevelt 50, B 1050 Brussels (Belgium); Jönsson, P. [Group for Materials Science and Applied Mathematics, Malmö University, 205-06 Malmö (Sweden)
2014-09-15
Energy levels, normal and specific mass shift parameters as well as electronic densities at the nucleus are reported for numerous states along the beryllium, boron, carbon, and nitrogen isoelectronic sequences. Combined with nuclear data, these electronic parameters can be used to determine values of level and transition isotope shifts. The calculation of the electronic parameters is done using first-order perturbation theory with relativistic configuration interaction wavefunctions that account for valence, core–valence, and core–core correlation effects as zero-order functions. Results are compared with experimental and other theoretical values, when available.
Zhang, Hong Lin; Sampson, Douglas H.
1990-11-01
The rapid relativistic distorted-wave method of Zhang, Sampson, and Mohanty [Phys. Rev. A 40, 616 (1989)] for excitation, which uses the atomic-structure data of Sampson et al. [Phys. Rev. A 40, 604 (1989)], has been extended to ionization. In this approach the same Dirac-Fock-Slater potential evaluated using a single mean configuration is used in calculating the orbitals of all electrons bound and free. Values for the cross sections Q for ionization of various ions have been calculated, and generally good agreement is obtained with other recent relativistic calculations. When results are expressed in terms of the reduced ionization cross section QR, which is proportional to I2Q, they are close to the nonrelativistic Coulomb-Born-exchange values of Moores, Golden, and Sampson [J. Phys. B 13, 385 (1980)] for hydrogenic ions except for high Z and/or high energies. This suggests that fits of the QR to simple functions of the impact electron energy in threshold units with coefficients that are quite slowly varying functions of an effective Z can probably be made. This would be convenient for plasma-modeling applications.
Komorovsky, Stanislav; Repisky, Michal; Malkin, Elena; Demissie, Taye B; Ruud, Kenneth
2015-08-11
We present an implementation of the nuclear spin-rotation (SR) constants based on the relativistic four-component Dirac-Coulomb Hamiltonian. This formalism has been implemented in the framework of the Hartree-Fock and Kohn-Sham theory, allowing assessment of both pure and hybrid exchange-correlation functionals. In the density-functional theory (DFT) implementation of the response equations, a noncollinear generalized gradient approximation (GGA) has been used. The present approach enforces a restricted kinetic balance condition for the small-component basis at the integral level, leading to very efficient calculations of the property. We apply the methodology to study relativistic effects on the spin-rotation constants by performing calculations on XHn (n = 1-4) for all elements X in the p-block of the periodic table and comparing the effects of relativity on the nuclear SR tensors to that observed for the nuclear magnetic shielding tensors. Correlation effects as described by the density-functional theory are shown to be significant for the spin-rotation constants, whereas the differences between the use of GGA and hybrid density functionals are much smaller. Our calculated relativistic spin-rotation constants at the DFT level of theory are only in fair agreement with available experimental data. It is shown that the scaling of the relativistic effects for the spin-rotation constants (varying between Z(3.8) and Z(4.5)) is as strong as for the chemical shieldings but with a much smaller prefactor.
Calculation of Energy Spectrum of 12C Isotope by Relativistic Cluster model
Roshanbakht, Nafiseh
2016-01-01
In this paper, we have calculated the energy spectrum of 12C isotope by cluster model. The experimental results show that the "Hoyle" state at 7.65 MeV in 12C isotope has a well-developed three-alpha structure. Hence, we select a three-body system and for interaction between the clusters we use modified Yukawa potential plus coulomb potential. Then, we solve the relativistic Klein-Gordon equation using Nikiforov-Uvarov method to calculate the energy spectrum. Finally, the calculated results are compared with the experimental data. The results show that the isotope 12C should be considered as consisting of three-alpha cluster and the modified Yukawa potential is adaptable for cluster interactions.
Institute of Scientific and Technical Information of China (English)
CHEN Ming-Zhi; HE Jian-Hua
2009-01-01
Undulators are key devices to produce brilliant synchrotron radiation at the synchrotron radiation facilities.In this paper we present a numerical computing method,including the computing program that has been developed to calculate the spontaneous radiation emitted from relativistic electrons in undulators by simulating the electrons' trajectory.The effects of electron beam emittance and energy spread have also been taken into account.Comparing with other computing methods available at present,this method has a few advantages with respect to several aspects.It can adopt any measured or arbitrarily simulated 3D magnetic field and arbitrary electron beam pattern for the calculation and it's able to analyze undulators of any type of magnetic structure.It's expected to predict precisely the practical radiation spectrum.The calculation results of a short period in-vacuum undulator and an EllipticaUy Polarized Undulator (EPU) at Shanghai Synchrotron Radiation Facility (SSRF) are presented as examples.
Trends in magnetism of free Rh clusters via relativistic ab-initio calculations.
Šipr, O; Ebert, H; Minár, J
2015-02-11
A fully relativistic ab-initio study on free Rh clusters of 13-135 atoms is performed to identify general trends concerning their magnetism and to check whether concepts which proved to be useful in interpreting magnetism of 3d metals are applicable to magnetism of 4d systems. We found that there is no systematic relation between local magnetic moments and coordination numbers. On the other hand, the Stoner model appears well-suited both as a criterion for the onset of magnetism and as a guide for the dependence of local magnetic moments on the site-resolved density of states at the Fermi level. Large orbital magnetic moments antiparallel to spin magnetic moments were found for some sites. The intra-atomic magnetic dipole Tz term can be quite large at certain sites but as a whole it is unlikely to affect the interpretation of x-ray magnetic circular dichroism experiments based on the sum rules.
Relativistic coupled-cluster calculations of transition properties in highly charged inert-gas ions
Nandy, D. K.
2016-11-01
We have carried out an extensive investigation of various spectroscopic properties of highly charged inert-gas ions using a relativistic coupled-cluster method through a one-electron detachment procedure. In particular, we have calculated the atomic states 2 s22 p53/2 2P, 2 s22 p51/2 2P, and 2 s 2 p61/2 2S in F-like inert-gas ions; 3 s23 p53/2 2P, 3 s23 p51/2 2P, and 3 s 3 p61/2 2S states in Cl-like Kr, Xe, and Rn; and 4 s24 p53/2 2P, 4 s24 p51/2 2P, and 4 s 4 p61/2 2S states in Br-like Xe and Rn. Starting from a single-reference Dirac-Hartree-Fock wave function, we construct our exact atomic states by including the dynamic correlation effects in an all-order perturbative fashion. Employing this method, we estimate the ionization potential energies of three low-lying orbitals present in their respective closed-shell configurations. Since the considered highly charged inert-gas ions exhibit huge relativistic effects, we have taken into account the corrections due to Breit interaction as well as from the dominant quantum electrodynamic correction such as vacuum polarization and self-energy effects in these systems. Using our calculated relativistic atomic wave functions and energies, we accurately determine various transition properties such as wavelengths, line strengths, oscillator strengths, transition probabilities, and lifetimes of the excited states.
Roy, Sourav; Majumder, Sonjoy
2014-01-01
Hyperfine constants and anomalies of ground as well as few low lying excited states of $^{113,115,117}$In III are studied with highly correlated relativistic coupled-cluster theory. The ground state hyperfine splitting of $^{115}$In III is estimated to be 106.8 GHz. A shift of almost 1.9 GHz of the above frequency has been calculated due to modified nuclear dipole moment. This splitting result shows its applicability as communication band and frequency standards at $10^{-11}$ sec. Correlations study of hyperfine constants indicates a few distinct features of many-body effects in the wave-functions in and near the nuclear region of this ion. Astrophysically important forbidden transition amplitudes are estimated for the first time in the literature to our knowledge. The calculated oscillator strengths of few allowed transitions are compared with recent experimental and theoretical results wherever available.
Relativistic all-order calculations of Th, Th$^{+}$ and Th$^{2+}$ atomic properties
Safronova, M S; Clark, Charles W
2014-01-01
Excitation energies, term designations, and $g$-factors of Th, Th$^{+}$ and Th$^{2+}$ are determined using a relativistic hybrid configuration interaction (CI) + all-order approach that combines configuration interaction and linearized coupled-cluster methods. The results are compared with other theory and experiment where available. We find some "vanishing" $g$-factors, similar to those known in lanthanide spectra. Reduced matrix elements, oscillator strengths, transition rates, and lifetimes are determined for Th$^{2+}$. To estimate the uncertainties of our results, we compared our values with the available experimental lifetimes for higher $5f7p\\ ^3G_{4}$, $7s7p\\ ^3P_{0}$, $7s7p\\ ^3P_{1}$, and $6d7p\\ ^3F_{4}$ levels of Th$^{2+}$. These calculations provide a benchmark test of the CI+all-order method for heavy systems with several valence electrons and yield recommended values for transition rates and lifetimes of Th$^{2+}$.
Olejniczak, Malgorzata; Gomes, Andre Severo Pereira
2016-01-01
We report an implementation of the nuclear magnetic resonance (NMR) shielding ($\\sigma$), isotope-independent indirect spin-spin coupling ($K$) and the magnetizability ($\\xi$) tensors in the frozen density embedding (FDE) scheme using the four-component (4c) relativistic Dirac--Coulomb (DC) Hamiltonian and the non-collinear spin density functional theory (SDFT). The formalism takes into account the magnetic balance between the large and the small components of molecular spinors and assures the gauge-origin independence of NMR shielding and magnetizability results. This implementation has been applied to hydrogen-bonded HXH$\\cdots$OH$_2$ complexes (X = Se, Te, Po) and compared with the supermolecular calculations and with the approach based on the integration of the magnetically induced current density vector. A comparison with the approximate Zeroth-Order Regular Approximation (ZORA) Hamiltonian indicates non-negligible differences in $\\sigma$ and $K$ in the HPoH$\\cdots$OH$_2$ complex, and calls for a thourou...
Monte Carlo calculations of relativistic solar proton propagation in interplanetary space
Lumme, M.; Torsti, J. J.; Vainikka, E.; Peltonen, J.; Nieminen, M.; Valtonen, E.; Arvelta, H.
1985-01-01
Particle fluxes and pitch angle distributions of relativistic solar protons at 1 AU were determined by Monte Carlo calculations. The analysis covers two hours after the release of the particles from the Sun and total of eight 100000 particle trajectories were simulated. The pitch angle scattering was assumed to be isotropic ad the scattering mean free path was varied from 0.1 to 4 AU. As an application, the solar injection time and interplanetary scattering mean free path of particles that gave rise to the GLE on May, 1978 were determined. Assuming exponential form, the injection decay time was found to be about 11 minutes. The m.f.p. of pitch angle scattering during the event was about 1 AU.
Fully converged plane-wave-based self-consistent G W calculations of periodic solids
Cao, Huawei; Yu, Zhongyuan; Lu, Pengfei; Wang, Lin-Wang
2017-01-01
The G W approximation is a well-known method to obtain the quasiparticle and spectral properties of systems ranging from molecules to solids. In practice, G W calculations are often employed with many different approximations and truncations. In this work, we describe the implementation of a fully self-consistent G W approach based on the solution of the Dyson equation using a plane wave basis set. Algorithmic, numerical, and technical details of the self-consistent G W approach are presented. The fully self-consistent G W calculations are performed for GaAs, ZnO, and CdS including semicores in the pseudopotentials. No further approximations and truncations apart from the truncation on the plane wave basis set are made in our implementation of the G W calculation. After adopting a special potential technique, a ˜100 Ry energy cutoff can be used without the loss of accuracy. We found that the self-consistent G W (sc-G W ) significantly overestimates the bulk band gaps, and this overestimation is likely due to the underestimation of the macroscopic dielectric constants. On the other hand, the sc-G W accurately predicts the d -state positions, most likely because the d -state screening does not sensitively depend on the macroscopic dielectric constant. Our work indicates the need to include the high-order vertex term in order for the many-body perturbation theory to accurately predict the semiconductor band gaps. It also sheds some light on why, in some cases, the G0W0 bulk calculation is more accurate than the fully self-consistent G W calculation, because the initial density-functional theory has a better dielectric constant compared to experiments.
Komorovsky, Stanislav; Repisky, Michal; Ruud, Kenneth; Malkina, Olga L; Malkin, Vladimir G
2013-12-27
A four-component relativistic method for the calculation of NMR shielding constants of paramagnetic doublet systems has been developed and implemented in the ReSpect program package. The method uses a Kramer unrestricted noncollinear formulation of density functional theory (DFT), providing the best DFT framework for property calculations of open-shell species. The evaluation of paramagnetic nuclear magnetic resonance (pNMR) tensors reduces to the calculation of electronic g tensors, hyperfine coupling tensors, and NMR shielding tensors. For all properties, modern four-component formulations were adopted. The use of both restricted kinetically and magnetically balanced basis sets along with gauge-including atomic orbitals ensures rapid basis-set convergence. These approaches are exact in the framework of the Dirac-Coulomb Hamiltonian, thus providing useful reference data for more approximate methods. Benchmark calculations on Ru(III) complexes demonstrate good performance of the method in reproducing experimental data and also its applicability to chemically relevant medium-sized systems. Decomposition of the temperature-dependent part of the pNMR tensor into the traditional contact and pseudocontact terms is proposed.
Malček, Michal; Bučinský, Lukáš; Valko, Marián; Biskupič, Stanislav
2015-09-01
The presented paper is focused on the calculation of hyperfine coupling constants (HFCC) of Cu (2+) ion in water environment. To simulate the conditions of the electron paramagnetic resonance (EPR) experiment in aqueous phase, molecular dynamics using the density functional theory (DFT) was employed. In total three different functionals (BLYP, B3LYP, M06) were employed for studying their suitability in describing coordination of Cu (2+) by water molecules. The system of our interest was composed of one Cu (2+) cation surrounded by a selected number (between thirty and fifty) of water molecules. Besides the non-relativistic HFCCs (Fermi contact terms) of Cu (2+) also the four-component relativistic HFCC calculations are presented. The importance of the proper evaluation of HFCCs, the inclusion of spin-orbit term, for Cu (2+) containing systems (Neese, J. Chem. Phys. 118, 3939 2003; Almeida et al., Chem. Phys. 332, 176 2007) is confirmed at the relativistic four-component level of theory.
Reynolds shear stress and heat flux calculations in a fully developed turbulent duct flow
Antonia, R. A.; Kim, J.
1991-01-01
The use of a modified form of the Van Driest mixing length for a fully developed turbulent channel flow leads to mean velocity and Reynolds stress distributions that are in close agreement with data obtained either from experiments or direct numerical simulations. The calculations are then extended to a nonisothermal flow by assuming a constant turbulent Prandtl number, the value of which depends on the molecular Prandtl number. Calculated distributions of mean temperature and lateral heat flux are in reasonable agreement with the simulations. The extension of the calculations to higher Reynolds numbers provides some idea of the Reynolds number required for scaling on wall variables to apply in the inner region of the flow.
Relativistic calculations of quasi-one-electron atoms and ions using Laguerre and Slater spinors
Jiang, Jun; Cheng, Yongjun; Bromley, Michael W J
2016-01-01
A relativistic description of the structure of heavy alkali atoms and alkali-like ions using S-spinors and L-spinors has been developed. The core wavefunction is defined by a Dirac-Fock calculation using an S-spinors basis. The S-spinor basis is then supplemented by a large set of L-spinors for the calculation of the valence wavefunction in a frozen-core model. The numerical stability of the L-spinor approach is demonstrated by computing the energies and decay rates of several low-lying hydrogen eigenstates, along with the polarizabilities of a $Z=60$ hydrogenic ion. The approach is then applied to calculate the dynamic polarizabilities of the $5s$, $4d$ and $5p$ states of Sr$^+$. The magic wavelengths at which the Stark shifts between different pairs of transitions are zero are computed. Determination of the magic wavelengths for the $5s \\to 4d_{\\frac32}$ and $5s \\to 4d_{\\frac52}$ transitions near $417$~nm (near the wavelength for the $5s \\to 5p_j$ transitions) would allow a determination of the oscillator s...
Relativistic semiempirical-core-potential calculations of Sr+ using Laguerre and Slater spinors
Jiang, Jun; Mitroy, J.; Cheng, Yongjun; Bromley, Michael W. J.
2016-12-01
A relativistic description of the structure of heavy alkali-metal atoms and alkali-like ions using S-spinors and L-spinors is developed. The core wave function is defined by a Dirac-Fock calculation using an S-spinor basis. The S-spinor basis is then supplemented with a large set of L-spinors for calculation of the valence wave function in a frozen-core model. The numerical stability of the L-spinor approach is demonstrated by computing the energies and decay rates of several low-lying hydrogen eigenstates, along with the polarizabilities of a Z =60 hydrogenic ion. The approach is then applied to calculate the dynamic polarizabilities of the 5 s , 4 d , and 5 p states of Sr+. The magic wavelengths at which the Stark shifts between different pairs of transitions are 0 are computed. Determination of the magic wavelengths for the 5 s →4 d3/2 and 5 s →4 d5/2 transitions near 417 nm (near the wavelength for the 5 s →5 pj transitions) would allow determination of the oscillator strength ratio for the 5 s →5 p1/2 and 5 s →5 p3/2 transitions.
Indian Academy of Sciences (India)
Xiang-Jun Kuang; Xin-Qiang Wang; Gao-Bin Liu
2013-03-01
A comparative study between all-electron relativistic (AER) calculation and all-electron (AE) calculation on the H2 molecule adsorption onto small gold clusters has been performed. Compared with the corresponding AuH2 cluster obtained by AE method, the AuH2 cluster obtained by AER method has much shorter Au-H bond-length, much longer H-H distance, larger binding energy and adsorption energy, higher vertical ionization potentials (VIP), greater charge transfer, higher vibrational frequency of Au-H mode and lower vibrational frequency of H-H mode. The delocalization of the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) for AuH2 cluster obtained by AER method is obvious. All these characteristics suggest that the scalar relativistic effect might strengthen the Au-H bond and weaken the H-H bond. It is believed that the scalar relativistic effect is favourable to the H2 molecule adsorption onto small gold cluster and the reactivity enhancement of H2 molecule. It may be one of the reasons why the dissociative adsorptions take place in some AuH2 clusters. With increasing size of AuH2 clusters, the influence of scalar relativistic effect becomes more significant. Some further studies focused on the influence of scalar relativistic effect on the adsorption behaviour of other small molecules onto gold clusters are necessary in the future.
Correlation functions for fully or partially state-resolved reactive scattering calculations
Manthe, Uwe; Welsch, Ralph
2014-06-01
Flux correlation functions and the quantum transition state concept are important tools for the accurate description of polyatomic reaction processes. Combined with the multi-configurational time-dependent Hartree approach, they facilitate rigorous full-dimensional calculations of cumulative and initial-state selected reaction probabilities for six atom reactions. In recent work [R. Welsch, F. Huarte-Larrañaga, and U. Manthe, J. Chem. Phys. 136, 064117 (2012)], an approach which allows one to calculate also state-to-state reaction probabilities within the quantum transition state concept has been introduced. This article presents further developments. Alternative generalized flux correlation functions are introduced and discussed. Equations for the calculation of fully state-resolved differential cross section using arbitrary definitions of the body fixed frame are derived. An approach for the efficient calculation of partially state-resolved observables as a function of the collision energy is introduced. Finally, numerical test studying the D + H2 reaction illustrate important aspects of the formalism.
Correlation functions for fully or partially state-resolved reactive scattering calculations
Energy Technology Data Exchange (ETDEWEB)
Manthe, Uwe, E-mail: uwe.manthe@uni-bielefeld.de; Welsch, Ralph, E-mail: rwelsch@uni-bielefeld.de [Theoretische Chemie, Fakultät für Chemie, Universität Bielefeld, Universitätsstr. 25, D-33615 Bielefeld (Germany)
2014-06-28
Flux correlation functions and the quantum transition state concept are important tools for the accurate description of polyatomic reaction processes. Combined with the multi-configurational time-dependent Hartree approach, they facilitate rigorous full-dimensional calculations of cumulative and initial-state selected reaction probabilities for six atom reactions. In recent work [R. Welsch, F. Huarte-Larrañaga, and U. Manthe, J. Chem. Phys. 136, 064117 (2012)], an approach which allows one to calculate also state-to-state reaction probabilities within the quantum transition state concept has been introduced. This article presents further developments. Alternative generalized flux correlation functions are introduced and discussed. Equations for the calculation of fully state-resolved differential cross section using arbitrary definitions of the body fixed frame are derived. An approach for the efficient calculation of partially state-resolved observables as a function of the collision energy is introduced. Finally, numerical test studying the D + H{sub 2} reaction illustrate important aspects of the formalism.
Correlation functions for fully or partially state-resolved reactive scattering calculations.
Manthe, Uwe; Welsch, Ralph
2014-06-28
Flux correlation functions and the quantum transition state concept are important tools for the accurate description of polyatomic reaction processes. Combined with the multi-configurational time-dependent Hartree approach, they facilitate rigorous full-dimensional calculations of cumulative and initial-state selected reaction probabilities for six atom reactions. In recent work [R. Welsch, F. Huarte-Larrañaga, and U. Manthe, J. Chem. Phys. 136, 064117 (2012)], an approach which allows one to calculate also state-to-state reaction probabilities within the quantum transition state concept has been introduced. This article presents further developments. Alternative generalized flux correlation functions are introduced and discussed. Equations for the calculation of fully state-resolved differential cross section using arbitrary definitions of the body fixed frame are derived. An approach for the efficient calculation of partially state-resolved observables as a function of the collision energy is introduced. Finally, numerical test studying the D + H2 reaction illustrate important aspects of the formalism.
Energy Technology Data Exchange (ETDEWEB)
Kutepov, A L
2004-01-08
Linear-response (LR) theory in combination with the first-principles band structure codes allows to calculate phonons in an efficient way. In this report a formalism which enables us to apply LR theory within an all-electron framework utilizing the relativistic full-potential linearized augmented plane-wave (RFLAPW) method is presented. As first part, the equations for the calculations of the atomic forces are given and they are used for the calculation of forces in {alpha}-Pu. As a second step, a complete set of formulaes for the dynamic matrices calculation is presented.
New crystal structure prediction of fully hydrogenated borophene by first principles calculations
Wang, Zhi-Qiang; Wang, Hui-Qiong; Feng, Yuan Ping; Zheng, Jin-Cheng
2016-01-01
We have studied the structure stability, band structures and mechanical properties of fully hydrogenated borophene (borophane) with different configurations by first principles calculations. Comparing with the Chair-like borophane (C-boropane) that has been reported in literature, we obtained four new conformers with much lower total-energy. The most stable one, Washboard-like borophane (W-borophane), has energy difference about 113.41 meV/atom lower than C-borophane. In W-borophane, B atoms are staggered by zigzag mode along the a direction, and staggered by up and down wrinkle mode along the b direction. Furthermore, we examined the dynamical stability of borophane conformers by calculating phonon dispersions. For the five conformers, no imaginary frequencies along the high-symmetry directions of the Brillouin zone were found, indicating that the five conformers are all dynamically stable. In addition, the band structures of the five conformers all show a Dirac cone along {\\Gamma}-Y or {\\Gamma}-X direction....
Savukov, I.; Safronova, U. I.; Safronova, M. S.
2015-11-01
Excitation energies, term designations, g factors, transition rates, and lifetimes of U2 + are determined using a relativistic configuration interaction (CI) + linearized-coupled-cluster (LCC) approach. The CI-LCC energies are compared with CI + many-body-perturbation-theory (MBPT) and available experimental energies. Close agreement has been found with experiment, within hundreds of cm-1. In addition, lifetimes of higher levels have been calculated for comparison with three experimentally measured lifetimes, and close agreement has been found within the experimental error. CI-LCC calculations constitute a benchmark test of the CI + all-order method in complex relativistic systems such as actinides and their ions with many valence electrons. The theory yields many energy levels, g factors, transition rates, and lifetimes of U2 + that are not available from experiment. The theory can be applied to other multivalence atoms and ions, which would be of interest to many applications.
Stanke, Monika; Palikot, Ewa; Adamowicz, Ludwik
2016-05-01
Algorithms for calculating the leading mass-velocity (MV) and Darwin (D) relativistic corrections are derived for electronic wave functions expanded in terms of n-electron explicitly correlated Gaussian functions with shifted centers and without pre-exponential angular factors. The algorithms are implemented and tested in calculations of MV and D corrections for several points on the ground-state potential energy curves of the H2 and LiH molecules. The algorithms are general and can be applied in calculations of systems with an arbitrary number of electrons.
Directory of Open Access Journals (Sweden)
John R. Fanchi
2017-07-01
Full Text Available Jüttner used the conventional theory of relativistic statistical mechanics to calculate the energy of a relativistic ideal gas in 1911. An alternative derivation of the energy of a relativistic ideal gas was published by Horwitz, Schieve and Piron in 1981 within the context of parametrized relativistic statistical mechanics. The resulting energy in the ultrarelativistic regime differs from Jüttner’s result. We review the derivations of energy and identify physical regimes for testing the validity of the two theories in accelerator physics and cosmology.
Gamayunov, K. V.; Khazanov, G. V.
2007-01-01
We consider the effect of oblique EMIC waves on relativistic electron scattering in the outer radiation belt using simultaneous observations of plasma and wave parameters from CRRES. The main findings can be s ummarized as follows: 1. In 1comparison with field-aligned waves, int ermediate and highly oblique distributions decrease the range of pitc h-angles subject to diffusion, and reduce the local scattering rate b y an order of magnitude at pitch-angles where the principle absolute value of n = 1 resonances operate. Oblique waves allow the absolute va lue of n > 1 resonances to operate, extending the range of local pitc h-angle diffusion down to the loss cone, and increasing the diffusion at lower pitch angles by orders of magnitude; 2. The local diffusion coefficients derived from CRRES data are qualitatively similar to the local results obtained for prescribed plasma/wave parameters. Conseq uently, it is likely that the bounce-averaged diffusion coefficients, if estimated from concurrent data, will exhibit the dependencies similar to those we found for model calculations; 3. In comparison with f ield-aligned waves, intermediate and highly oblique waves decrease th e bounce-averaged scattering rate near the edge of the equatorial lo ss cone by orders of magnitude if the electron energy does not excee d a threshold (approximately equal to 2 - 5 MeV) depending on specified plasma and/or wave parameters; 4. For greater electron energies_ ob lique waves operating the absolute value of n > 1 resonances are more effective and provide the same bounce_averaged diffusion rate near the loss cone as fiel_aligned waves do.
Directory of Open Access Journals (Sweden)
Rajat K. Chaudhuri
2003-12-01
Full Text Available Abstract: The coupled cluster based linear response theory which is applicable to the direct calculation of atomic and molecular properties are presented and applied to compute the ionization potentials and excitation energies of light and moderately heavy atoms. The eÃ‚Â®ect of electron correlation on the ground and excited states is studied using Hartree-Fock, Dirac-Fock and approximate two-component relativistic spinors.
Indian Academy of Sciences (India)
K M Aggarwal; F P Keenan
2006-09-01
In a recent paper [Pramana - J. Phys. 64, 129 (2005)] results have been presented for electron impact excitation collision strengths for transitions among the fine-structure levels of the 2s22p6 and 2s22p53s configurations of Ni XIX. In this paper we demonstrate through an independent calculation with the relativistic -matrix code that those results are unreliable and the conclusions drawn are invalid.
Relativistic calculations of the non-resonant two-photon ionization of neutral atoms
Hofbrucker, Jiri; Fritzsche, Stephan
2016-01-01
The non-resonant two-photon one-electron ionization of neutral atoms is studied theoretically in the framework of relativistic second-order perturbation theory and independent particle approximation. In particular, the importance of relativistic and screening effects in the total two-photon ionization cross section is investigated. Detailed computations have been carried out for the K-shell ionization of neutral Ne, Ge, Xe, and U atoms. The relativistic effects significantly decrease the total cross section, for the case of U, for example, they reduce the total cross section by a factor of two. Moreover, we have found that the account for the screening effects of the remaining electrons leads to occurrence of an unexpected minimum in the total cross section at the total photon energies equal to the ionization threshold, for the case of Ne, for example, the cross section drops there by a factor of three.
Indian Academy of Sciences (India)
SUDIP SASMAL; KAUSHIK TALUKDAR; MALAYA K NAYAK; NAYANA VAVAL; SOURAV PAL
2016-10-01
The Z-vector method in the relativistic coupled-cluster framework is employed to calculate the parallel and perpendicular components of the magnetic hyperfine structure constant of a few small alkaline earth hydrides (BeH, MgH, and CaH) and fluorides (MgF and CaF). We have compared our Z-vector results with the values calculated by the extended coupled-cluster (ECC) method reported in Phys. Rev. A 91 022512 (2015). All these results are compared with the available experimental values. The Z-vector results are found to be in better agreement with the experimental values than those of the ECC values.
Energy Technology Data Exchange (ETDEWEB)
Christiansen, P.A.; Pitzer, K.S.
1980-07-01
The dissociation curve for the ground state of TlH was computed using a relativistic {omega}-{omega} coupling formalism. The relativistic effects represented by the Dirac equation were introduced using effective potentials generated from atomic Dirac-Fock wave functions using a generalization of the improved effective potential formulation of Christiansen, Lee, and Pitzer. The multiconfiguration SCF treatment used is a generalization of the two-component molecular spinor formalism of Lee, Ermler, and Pitzer. Using a five configuration wave function we were able to obtain approximately 85% of the experimental dissociation energy. Our computations indicate that the bond is principally sigma in form, despite the large spin-orbit splitting in atomic thallium. Furthermore the bond appears to be slightly ionic (Tl{sup +}H{sup -}) with about 0.3 extra electron charge on the hydrogen.
Energy Technology Data Exchange (ETDEWEB)
Ciappina, M F; Cravero, W R [CONICET and Departamento de Fisica, Av Alem 1253 (8000) BahIa Blanca (Argentina)
2006-03-14
In this work we present fully differential cross sections (FDCSs) calculations using post and prior versions of CDW-EIS theory for helium single ionization by 100 MeV C{sup 6+} amu{sup -1} and 3.6 MeV amu{sup -1} Au{sup 24+} and Au{sup 53+} ions. We performed our calculations for different momentum transfer and ejected electron energies. The influence of internuclear potential on the ejected electron spectra is taken into account in all cases. We compare our calculations with absolute experimental measurements. It is shown that prior version calculations give better agreement with experiments in almost all studied cases.
Ciappina, M F
2005-01-01
In this work we present fully differential cross sections (FDCSs) calculations using post and prior version of CDW--EIS theory for helium single ionization by 100 MeV C$^{6+}$ amu$^{-1}$ and 3.6 MeV amu$^{-1}$ Au$^{24+}$ and Au$^{53+}$ ions. We performed our calculations for different momentum transfer and ejected electron energies. The influence of internuclear potential on the ejected electron spectra is taken into account in all cases. We compare our calculations with absolute experimental measurements. It is shown that prior version calculations give better agreement with experiments in almost all studied cases.
Relativistic impulse dynamics.
Swanson, Stanley M
2011-08-01
Classical electrodynamics has some annoying rough edges. The self-energy of charges is infinite without a cutoff. The calculation of relativistic trajectories is difficult because of retardation and an average radiation reaction term. By reconceptuallizing electrodynamics in terms of exchanges of impulses rather than describing it by forces and potentials, we eliminate these problems. A fully relativistic theory using photonlike null impulses is developed. Numerical calculations for a two-body, one-impulse-in-transit model are discussed. A simple relationship between center-of-mass scattering angle and angular momentum was found. It reproduces the Rutherford cross section at low velocities and agrees with the leading term of relativistic distinguishable-particle quantum cross sections (Møller, Mott) when the distance of closest approach is larger than the Compton wavelength of the particle. Magnetism emerges as a consequence of viewing retarded and advanced interactions from the vantage point of an instantaneous radius vector. Radiation reaction becomes the local conservation of energy-momentum between the radiating particle and the emitted impulse. A net action is defined that could be used in developing quantum dynamics without potentials. A reinterpretation of Newton's laws extends them to relativistic motion.
Gangwar, Reetesh K.; Dipti; Srivastava, Rajesh; Stafford, Luc
2016-06-01
A collisional-radiative (C-R) model for krypton plasma using fully relativistic distorted-wave cross sections for electron excitations was developed. The model was applied to the characterization of inductively coupled Kr plasma with cylindrical geometry over the pressure regime 1-50 mTorr. Radially averaged emission intensities from transitions of Kr (4p55p → 4p55s) in the range 500-900 nm were recorded at 17 cm from the planar RF-driven coil, with the plasma operated in the inductive regime (H mode). The measured emission intensities were then fitted by varying the electron density, n e, and electron temperature, T e, in the C-R model. At both low and high pressures, variations of the electron density by over two orders of magnitude had only a minor role on the relative emission intensities. On the other hand, T e values deduced from the comparison between experiment and model decreased from 6.7 to 2.6 eV as pressure increased from 1 to 50 mTorr. These results are found to be in good agreement with the effective electron temperature determined from Langmuir probe measurements and the predictions of a model based on the particle balance equation of charged particles.
Nuclear relativistic Hartree-Fock calculations including pions interacting with a scalar field
Energy Technology Data Exchange (ETDEWEB)
Marcos, S.; Lopez-Quelle, M.; Niembro, R.; Savushkin, L. N. [Departamento de Fisica Moderna, Universidad de Cantabria, Santander (Spain); Departamento de Fisica Aplicada, Universidad de Cantabria, Santander (Spain); Departamento de Fisica Moderna, Universidad de Cantabria, Santander (Spain); Department of Physics, St. Petersburg University for Telecommunications, St. Petersburg (Russian Federation)
2012-10-20
The effect of pions on the nuclear shell structure is analyzed in a relativistic Hartree-Fock approximation (RHFA). The Lagrangian includes, in particular, a mixture of {pi}N pseudoscalar (PS) and pseudovector (PV) couplings, self-interactions of the scalar field {sigma} and a {sigma} - {pi} interaction that dresses pions with an effective mass (m*{sub {pi}}). It is found that an increase of m*{sub {pi}} strongly reduces the unrealistic effect of pions, keeping roughly unchanged their contribution to the total binding energy.
Run-up on a body in waves and current. Fully nonlinear and finite-order calculations
DEFF Research Database (Denmark)
Büchmann, Bjarne; Ferrant, P.; Skourup, J.
2001-01-01
Run-up on a large fixed body in waves and current have been calculated using both a fully nonlinear time-domain boundary element model and a finite-order time-domain boundary element model, the latter being correct to second order in the wave steepness and to first-order in the current strength...
Pašteka, L. F.; Eliav, E.; Borschevsky, A.; Kaldor, U.; Schwerdtfeger, P.
2017-01-01
The first ionization potential (IP) and electron affinity (EA) of the gold atom have been determined to an unprecedented accuracy using relativistic coupled cluster calculations up to the pentuple excitation level including the Breit and QED contributions. We reach meV accuracy (with respect to the experimental values) by carefully accounting for all individual contributions beyond the standard relativistic coupled cluster approach. Thus, we are able to resolve the long-standing discrepancy between experimental and theoretical IP and EA of gold.
Phillips, D R; Devine, N K
1998-01-01
The electromagnetic interactions of a relativistic two-body bound state are formulated in three dimensions using an equal-time (ET) formalism. This involves a systematic reduction of four-dimensional dynamics to a three-dimensional form by integrating out the time components of relative momenta. A conserved electromagnetic current is developed for the ET formalism. It is shown that consistent truncations of the electromagnetic current and the $NN$ interaction kernel may be made, order-by-order in the coupling constants, such that appropriate Ward-Takahashi identities are satisfied. A meson-exchange model of the $NN$ interaction is used to calculate deuteron vertex functions. Calculations of electromagnetic form factors for elastic scattering of electrons by deuterium are performed using an impulse-approximation current. Negative-energy components of the deuteron's vertex function and retardation effects in the meson-exchange interaction are found to have only minor effects on the deuteron form factors.
A fully relativistic radial fall
Spallicci, Alessandro D A M
2014-01-01
Radial fall has historically played a momentous role. It is one of the most classical problems, the solutions of which represent the level of understanding of gravitation in a given epoch. A {\\it gedankenexperiment} in a modern frame is given by a small body, like a compact star or a solar mass black hole, captured by a supermassive black hole. The mass of the small body itself and the emission of gravitational radiation cause the departure from the geodesic path due to the back-action, that is the self-force. For radial fall, as any other non-adiabatic motion, the instantaneous identity of the radiated energy and the loss of orbital energy cannot be imposed and provide the perturbed trajectory. In the first part of this letter, we present the effects due to the self-force computed on the geodesic trajectory in the background field. Compared to the latter trajectory, in the Regge-Wheeler, harmonic and all others smoothly related gauges, a far observer concludes that the self-force pushes inward (not outward) ...
QED shift calculations in relativistic many-electron atoms and ions
Tupitsyn, I I; Safronova, M S; Shabaev, V M; Dzuba, V A
2016-01-01
We incorporated quantum electrodynamics (QED) corrections into the broadly-applicable high-precision relativistic method that combines configuration interaction (CI) and linearized coupled-cluster approaches. With the addition of the QED, this CI+all-order method allows one to accurately predict properties of heavy ions of particular interest to the design of precision atomic clocks and tests of fundamental physics. To evaluate the accuracy of the QED contributions and test various QED models, we incorporated four different one-electron QED potentials. We demonstrated that all of them give consistent and reliable results. For the strongly bound electrons (i.e. inner electrons of heavy atoms, or valence electrons in highly-charged ions), the nonlocal potentials are more accurate, than the local one. Results are presented for cases of particular experimental interest.
Two $\\Lambda(1405)$ states in a chiral unitary approach with a fully-calculated loop function
Dong, Fang-Yong; Pang, Jing-Long
2016-01-01
The Bethe-Salpeter equation is solved in the framework of unitary coupled-channel approximation by using the pseudoscalar meson-baryon octet interaction. The loop function of the intermediate meson and baryon is deduced accurately in a fully dimensional regularization scheme, where the off-shell correction is supplemented. Two $\\Lambda(1405)$ states are generated dynamically in the strangeness $S=-1$ and isospin $I=0$ sector, and their masses, decay widths and couplings to the meson and the baryon are similar to those values obtained in the on-shell factorization. However, the scattering amplitudes at these two poles become weaker than the cases in the on-shell factorization.
Energy Technology Data Exchange (ETDEWEB)
Lee, Y.S.
1977-11-01
The effects of the 4f shell of electrons and the relativity of valence electrons are compared. The effect of 4f shell (lanthanide contraction) is estimated from the numerical Hartree-Fock (HF) calculations of pseudo-atoms corresponding to Hf, Re, Au, Hg, Tl, Pb and Bi without 4f electrons and with atomic numbers reduced by 14. The relativistic effect estimated from the numerical Dirac-Hartree-Fock (DHF) calculations of those atoms is comparable in the magnitude with that of the 4f shell of electrons. Both are larger for 6s than for 5d or 6p electrons. The various relativistic effects on valence electrons are discussed in detail to determine the proper level of the approximation for the valence electron calculations of systems with heavy elements. An effective core potential system has been developed for heavy atoms in which relativistic effects are included in the effective potentials.
Martin, J M L
2001-01-01
A benchmark study has been carried out on the ground-state potential curve of the hydroxyl anion, OH^{-}, including detailed calibration of both the 1-particle and n-particle basis sets. The CCSD(T) basis set limit overestimates $\\omega_e$ by about 10 cm^{-1}, which is only remedied by inclusion of connected quadruple excitations in the coupled cluster expansion --- or, equivalently, the inclusion of the $2\\pi$ orbitals in the active space of a multireference calculation. Upon inclusion of scalar relativistic effects (-3 cm^{-1} on $\\omega_e$), a potential curve of spectroscopic quality (sub-cm^{-1} accuracy) is obtained. Our best computed EA(OH), 1.828 eV, agrees to three decimal places with the best available experimental value. Our best computed dissociation energies, D_0(OH^-)=4.7796 eV and D_0(OH)=4.4124 eV, suggest that the experimental D_0(OH)=4.392 eV may possibly be about 0.02 eV too low.
DEFF Research Database (Denmark)
Schløer, Signe; Bredmose, Henrik; Bingham, Harry B.
2016-01-01
and nonlinear irregular wave realizations are calculated using the fully nonlinear potential flow wave model OceanWave3D [1]. The linear and nonlinear wave realizations are compared using both a static analysis on a fixed monopile and dynamic calculations with the aeroelastic code Flex5 [2]. The conclusion from...... this analysis is that linear wave theory is generally sufficient for estimating the fatigue loading, but wave nonlinearity is important in determining the ultimate design loads.......The response of an offshore wind turbine tower and its monopile foundation has been investigated when exposed to linear and fully nonlinear irregular waves on four different water depths. The investigation focuses on the consequences of including full nonlinearity in the wave kinematics. The linear...
Full relativistic calculations of the quadrupole and electric field gradients for C2, N2, and O2
Institute of Scientific and Technical Information of China (English)
Zhang Li; Zhu Zheng-He
2013-01-01
In the present work we calculate the energies,quadrupole moments,and electric field gradients (EFGs) of molecules C2,N2,and O2 based on the DIRRCI method with basis aug-cc-pVTZ-DK.We prove that the quadratic force constant k2 is the product of charge and EFG at its equilibrium nuclear distance.The dipole charge distributions for these symmetrical molecules are all in equilibrium,however,the quadrupole charge distributions are far from equilibrium; among these,there is the most remarkable deviation from equilibrium for N2,for its many charges concentrate on two sides of the molecule,which is in agreement with the well-known characteristic of the nitrogen molecule.The relativistic effect is remarkable even for the same period.
Energy Technology Data Exchange (ETDEWEB)
Bush, C.A.; Rao, B.N.N.
1986-05-01
The /sup 1/H NMR spectra of AFGP's ranging in molecular weight from 2600 to 30,000 Daltons isolated from several different species of polar fish have been measured. The spectrum of AFGP 1-4 from Pagothenia borchgrevinki with an average of 30 repeating subunits has a single resonance for each proton of the glycotripeptide repeating unit, (ala-(gal-(..beta..-1..-->..3) galNAc-(..cap alpha..--O-)thr-ala)/sub n/. Its /sup 1/H NMR spectrum including resonances of the amide protons has been completely assigned. Coupling constants and nuclear Overhauser enhancements (n.O.e.) between protons on distant residues imply conformational order. The 2600 dalton molecular weight glycopeptides (AFGP-8) have pro in place of ala at certain specific points in the sequence and AFGP-8R of Eleginus gracilis has arg in place of one thr. The resonances of pro and arg were assigned by decoupling. The resonances of the carboxy and amino terminals have distinct chemical shifts and were assigned in AFGP-8 of Boreogadus saida by titration. n.O.e. between ..cap alpha..--protons and amide protons of the adjacent residue (sequential n.O.e.) were used in assignments of additional resonances and to assign the distinctive resonances of thr followed by pro. Conformational energy calculations on the repeating glycotripeptide subunit of AFGP show that the ..cap alpha..--glucosidic linkage has a fixed conformation while the ..beta..--linkage is less rigid. A conformational model for AFGP 1-4, which is based on the calculations has the peptide in an extended left-handed helix with three residues per turn similar to polyproline II. The model is consistent with CD data, amide proton coupling constants, temperature dependence of amide proton chemical shifts.
Energy Technology Data Exchange (ETDEWEB)
Vilkas, M J; Ishikawa, Y; Trabert, E
2007-03-27
Relativistic multireference many-body perturbation theory calculations have been performed on Xe{sup 43+}-Xe{sup 39+} ions, resulting in energy levels, electric dipole transition probabilities, and level lifetimes. The second-order many-body perturbation theory calculation of energy levels included mass shifts, frequency-dependent Breit correction and Lamb shifts. The calculated transition energies and E1 transition rates are used to present synthetic spectra in the extreme ultraviolet range for some of the Xe ions.
Institute of Scientific and Technical Information of China (English)
LI XIANG-DONG; TAN MING-LIANG; YI YOU-GEN; SHENG YONG; JIANG GANG; ZHANG ZHI-HONG; ZHU ZHENG-HE; ZHAO YONG-KUAN
2000-01-01
This paper reports the theoretical calculation of Breit, self-energy, and vacuum polarization corrections in the Ne like system using multi-configuration Dirac-Fock method with the orbital polarization. The relations of these corrections with the atomic number and the orbital symmetries are shown and the calculated correction energies are compared with other calculated results. Our Breit correction energies are all smaller by leV as maximum than the other theoretical Breit correction energies and the differences reveal systematical relation with atomic number. It is found that the configuration interactions have great effect on Breit corrections while the orbital polarization has much smaller effect on Breit corrections. The self-energy and vacuum polarization obtained by our calculation are much different from that in previous literatures for some transitions.
Filatov, Michael; Zou, Wenli; Cremer, Dieter
2012-08-07
Based on the analytic derivatives formalism for the spin-free normalized elimination of the small component method, a new computational scheme for the calculation of the electric field gradient at the atomic nuclei was developed and presented. The new computational scheme was tested by the calculation of the electric field gradient at the mercury nucleus in a series of Hg-containing inorganic and organometallic compounds. The benchmark calculations demonstrate that the new formalism is capable of reproducing experimental and theoretical reference data with high accuracy. The method developed can be routinely applied to the calculation of large and very large molecules and holds considerable promise for the interpretation of the experimental data of biologically relevant compounds containing heavy elements.
DEFF Research Database (Denmark)
Ilias, Miroslav; Saue, Trond; Enevoldsen, Thomas
2009-01-01
The use of perturbation-dependent London atomic orbitals, also called gauge including atomic orbitals, has proven efficient for calculations of NMR shielding constants and other magnetic properties in the nonrelativistic framework. In this paper, the theory of London atomic orbitals for NMR...... calculates the diamagnetic contribution as an expectation value, leads to significant errors and is not recommended. (C) 2009 American Institute of Physics. [doi:10.1063/1.3240198]...
Energy Technology Data Exchange (ETDEWEB)
Escudier, M.P.; Smith, S. [Department of Engineering, Mechanical Engineering, University of Liverpool, Brownlow Hill, Liverpool L69 3GH (United Kingdom); Oliveira, P.J. [Departamento de Engenharia Electromecanica, Universidade da Beira Interior, Rua Marques D' Avila e Boloma, 6200 Covilha (Portugal); Pinho, F.T. [Centro de Estudos de Fenomenos de Transporte, DEMEGI, Faculdade de Engenharia, Universidade do Porto, Rua Roberto Frias, 4200-465 Porto (Portugal)
2002-07-01
Experimental data are reported for fully developed laminar flow of a shear-thinning liquid through both a concentric and an 80% eccentric annulus with and without centrebody rotation. The working fluid was an aqueous solution of 0.1% xanthan gum and 0.1% carboxymethylcellulose for which the flow curve is well represented by the Cross model. Comparisons are reported between numerical calculations and the flow data, as well as with other laminar annular-flow data for a variety of shear-thinning liquids previously reported in the literature. In general, the calculations are in good quantitative agreement with the experimental data, even in situations where viscoelastic effects, neglected in the calculations, would be expected to play a role. (orig.)
Relativistic multireference many-body perturbation theory calculations on Au64+ - Au69+ ions
Energy Technology Data Exchange (ETDEWEB)
Vilkas, M J; Ishikawa, Y; Trabert, E
2006-03-31
Many-body perturbation theory (MBPT) calculations are an adequate tool for the description of the structure of highly charged multi-electron ions and for the analysis of their spectra. They demonstrate this by way of a re-investigation of n=3, {Delta}n=0 transitions in the EUV spectra of Na-, Mg-, Al-like, and Si-like ions of Au that have been obtained previously by heavy-ion accelerator based beam-foil spectroscopy. They discuss the evidence and propose several revisions on the basis of the multi-reference many-body perturbation theory calculations of Ne- through P-like ions of Au.
Catani, Stefano; Cieri, Leandro; de Florian, Daniel; Ferrera, Giancarlo; Grazzini, Massimiliano
2012-02-17
We consider direct diphoton production in hadron collisions, and we compute the next-to-next-to-leading order QCD radiative corrections at the fully differential level. Our calculation uses the q(T) subtraction formalism, and it is implemented in a parton-level Monte Carlo program. The program allows the user to apply arbitrary kinematical cuts on the final-state photons and the associated jet activity and to compute the corresponding distributions in the form of bin histograms. We present selected numerical results related to Higgs boson searches at the LHC and corresponding results at the Tevatron.
Safronova, U I; Johnson, W R
2016-01-01
Energy levels of 30 low-lying states of Lu2+ and allowed electric-dipole matrix elements between these states are evaluated using a relativistic all-order method in which all single, double and partial triple excitations of Dirac-Fock wave functions are included to all orders of perturbation theory. Matrix elements are critically evaluated for their accuracy and recommended values of the matrix elements are given together with uncertainty estimates. Line strengths, transition rates and lifetimes of the metastable 5d(3/2) and 5d(5/2) states are calculated. Recommended values are given for static polarizabilities of the 6s, 5d and 6p states and tensor polarizabilities of the 5d and 6p(3/2) states. Uncertainties of the polarizability values are estimated in all cases. The blackbody radiation shift of the 6s(1/2)-5d(5/2) transition frequency of the Lu2+ ion is calculated with the aid of the recommended scalar polarizabilities of the 6s(1/2) and 5d(5/2) states. Finally, A and B hyperfine constants are determined f...
Safronova, U. I.; Safronova, M. S.; Johnson, W. R.
2016-09-01
Energy levels of 30 low-lying states of Lu2 + and allowed electric-dipole matrix elements between these states are evaluated using a relativistic all-order method in which all single, double, and partial triple excitations of Dirac-Fock wave functions are included to all orders of perturbation theory. Matrix elements are critically evaluated for their accuracy and recommended values of the matrix elements are given together with uncertainty estimates. Line strengths, transition rates, and lifetimes of the metastable 5 d3 /2 and 5 d5 /2 states are calculated. Recommended values are given for static polarizabilities of the 6 s , 5 d , and 6 p states and tensor polarizabilities of the 5 d and 6 p3 /2 states. Uncertainties of the polarizability values are estimated in all cases. The blackbody radiation shift of the 6 s1 /2-5 d5 /2 transition frequency of the Lu2 + ion is calculated with the aid of the recommended scalar polarizabilities of the 6 s1 /2 and 5 d5 /2 states. Finally, A and B hyperfine constants are determined for states of 2+175Lu with n ≤9 . This work provides recommended values of transition matrix elements, polarizabilities, and hyperfine constants of Lu2 +, critically evaluated for accuracy, for benchmark tests of high-precision theoretical methodology and planning of future experiments.
Energy Technology Data Exchange (ETDEWEB)
Rowland, D R [Student Support Services, University of Queensland, Brisbane QLD 4072 (Australia)
2006-01-01
Introductory courses covering modern physics sometimes introduce some elementary ideas from general relativity, though the idea of a geodesic is generally limited to shortest Euclidean length on a curved surface of two spatial dimensions rather than extremal aging in spacetime. It is shown that Epstein charts provide a simple geometric picture of geodesics in one space and one time dimension and that for a hypothetical uniform gravitational field, geodesics are straight lines on a planar diagram. This means that the properties of geodesics in a uniform field can be calculated with only a knowledge of elementary geometry and trigonometry, thus making the calculation of some basic results of general relativity accessible to students even in an algebra-based survey course on physics.
Assessment of self-consistent field convergence in spin-dependent relativistic calculations
Nakano, Masahiko; Seino, Junji; Nakai, Hiromi
2016-07-01
This Letter assesses the self-consistent field (SCF) convergence behavior in the generalized Hartree-Fock (GHF) method. Four acceleration algorithms were implemented for efficient SCF convergence in the GHF method: the damping algorithm, the conventional direct inversion in the iterative subspace (DIIS), the energy-DIIS (EDIIS), and a combination of DIIS and EDIIS. Four different systems with varying complexity were used to investigate the SCF convergence using these algorithms, ranging from atomic systems to metal complexes. The numerical assessments demonstrated the effectiveness of a combination of DIIS and EDIIS for GHF calculations in comparison with the other discussed algorithms.
Czakon, Michal; Fiedler, Paul; Mitov, Alexander
2015-07-31
We determine the dominant missing standard model (SM) contribution to the top quark pair forward-backward asymmetry at the Tevatron. Contrary to past expectations, we find a large, around 27%, shift relative to the well-known value of the inclusive asymmetry in next-to-leading order QCD. Combining all known standard model corrections, we find that A(FB)(SM)=0.095±0.007. This value is in agreement with the latest DØ measurement [V. M. Abazov et al. (D0 Collaboration), Phys. Rev. D 90, 072011 (2014)] A(FB)(D∅)=0.106±0.03 and about 1.5σ below that of CDF [T. Aaltonen et al. (CDF Collaboration), Phys. Rev. D 87, 092002 (2013)] A(FB)(CDF)=0.164±0.047. Our result is derived from a fully differential calculation of the next-to-next-to leading order (NNLO) QCD corrections to inclusive top pair production at hadron colliders and includes-without any approximation-all partonic channels contributing to this process. This is the first complete fully differential calculation in NNLO QCD of a two-to-two scattering process with all colored partons.
Guasp, J.; Pastor, I.; Álvarez-Estrada, R. F.; Castejón, F.
2015-02-01
Analytical results obtained recently of the ab-initio classical incoherent Thomson Scattering (TS) spectrum from a single-electron (Alvarez-Estrada et al 2012 Phys. Plasmas 19 062302) have been numerically implemented in a paralelized code to efficiently compute the TS emission from a given electron distribution function, irrespective of its characteristics and/or the intensity of the incoming radiation. These analytical results display certain differences, when compared with other authors, in the general case of incoming linearly and circularly polarized radiation and electrons with arbitrary initial directions. We regard such discrepancies and the ubiquitous interest in TS as motivations for this work. Here, we implement some analytical advances (like generalized Bessel functions for incoming linearly polarized radiation) in TS. The bulk of this work reports on the efficient computation of TS spectra (based upon our analytical approach), for an electron population having an essentially arbitrary distribution function and for both incoming linearly and circularly polarized radiation. A detailed comparison between the present approach and a previous Monte Carlo one (Pastor et al 2011 Nuclear Fusion 51 043011), dealing with the ab-initio computation of TS spectra, is reported. Both approaches are shown to fully agree with each other. As key computational improvements, the analytical technique yields a × 30 to × 100 gain in computation time and is a very flexible tool to compute the scattered spectrum and eventually the scattered electromagnetic fields in the time domain. The latter are computed explicitly here for the first time, as far as we know. Scaling laws for the power integrated over frequency versus initial kinetic energy are studied for the case of isotropic and monoenergetic electron distribution functions and their potential application as diagnostic tools for high-energy populations is briefly discussed. Finally, we discuss the application of these
Ds and relativistic quantum mechanics in one dimension
Ruijgrok, TW
2003-01-01
It is recalled that a ten year old calculation of all meson masses may explain the low value of the recently discovered Ds(2317) meson. This calculation was based on a fully relativistic quasiparticle theory, which has been applied to a large number of bound state problems and scattering processes.
Konecny, Lukas; Kadek, Marius; Komorovsky, Stanislav; Malkina, Olga L; Ruud, Kenneth; Repisky, Michal
2016-12-13
The Liouville-von Neumann equation based on the four-component matrix Dirac-Kohn-Sham Hamiltonian is transformed to a quasirelativistic exact two-component (X2C) form and then used to solve the time evolution of the electronic states only. By this means, a significant acceleration by a factor of 7 or more has been achieved. The transformation of the original four-component equation of motion is formulated entirely in matrix algebra, following closely the X2C decoupling procedure of Ilias and Saue [ J. Chem. Phys. 2007 , 126 , 064102 ] proposed earlier for a static (time-independent) case. In a dynamic (time-dependent) regime, however, an adiabatic approximation must in addition be introduced in order to preserve the block-diagonal form of the time-dependent Dirac-Fock operator during the time evolution. The resulting X2C Liouville-von Neumann electron dynamics (X2C-LvNED) is easy to implement as it does not require an explicit form of the picture-change transformed operators responsible for the (higher-order) relativistic corrections and/or interactions with external fields. To illustrate the accuracy and performance of the method, numerical results and computational timings for nonlinear optical properties are presented. All of the time domain X2C-LvNED results show excellent agreement with the reference four-component calculations as well as with the results obtained from frequency domain response theory.
Institute of Scientific and Technical Information of China (English)
ZhangHongfei; ZuoWei; SoojaeRenIm; ZhouXiaohong; LiJunqing
2003-01-01
In recent years the discovery of Super Heavy Element (SHE) with atomic number Z=108～116 has opened up a new era of research in nuclear physics, however, the extreme difficulties to synthesize SHE greatly restrict the experimental studies on it, so that the theoretical studies are very important. The Relativistic Mean Field theory (RMF) is proved to be a simple and successful theory due to its great success in describing the bulk properties at the β-stable valley, as well as nuclei far from the β-stable line, and gives good predictions for nuclei far beyond the end of the known periodic table. In the framework of RMF we have calculated the properties on SHN such as the binding energy, the deformation, single and double neutron separation energy, and the a-decay half-life and so on for nuclei Z=108～114 and N=156～190. The axial deformations considered by using the expansion of harmonic oscillator basis. The Lagrangian wc have used is as the following form:
A relativistic model of electron cyclotron current drive efficiency in tokamak plasmas
Lin-Liu Y.R.; Hu Y.J.; Hu Y.M.
2012-01-01
A fully relativistic model of electron cyclotron current drive (ECCD) efficiency based on the adjoint function techniques is considered. Numerical calculations of the current drive efficiency in a tokamak by using the variational approach are performed. A fully relativistic extension of the variational principle with the modified basis functions for the Spitzer function with momentum conservation in the electron-electron collision is described in general tokamak geometry. The model developed ...
Relativistic radiative transfer in relativistic spherical flows
Fukue, Jun
2017-02-01
Relativistic radiative transfer in relativistic spherical flows is numerically examined under the fully special relativistic treatment. We first derive relativistic formal solutions for the relativistic radiative transfer equation in relativistic spherical flows. We then iteratively solve the relativistic radiative transfer equation, using an impact parameter method/tangent ray method, and obtain specific intensities in the inertial and comoving frames, as well as moment quantities, and the Eddington factor. We consider several cases; a scattering wind with a luminous central core, an isothermal wind without a core, a scattering accretion on to a luminous core, and an adiabatic accretion on to a dark core. In the typical wind case with a luminous core, the emergent intensity is enhanced at the center due to the Doppler boost, while it reduces at the outskirts due to the transverse Doppler effect. In contrast to the plane-parallel case, the behavior of the Eddington factor is rather complicated in each case, since the Eddington factor depends on the optical depth, the flow velocity, and other parameters.
Bruce, Adam L
2015-01-01
We show the traditional rocket problem, where the ejecta velocity is assumed constant, can be reduced to an integral quadrature of which the completely non-relativistic equation of Tsiolkovsky, as well as the fully relativistic equation derived by Ackeret, are limiting cases. By expanding this quadrature in series, it is shown explicitly how relativistic corrections to the mass ratio equation as the rocket transitions from the Newtonian to the relativistic regime can be represented as products of exponential functions of the rocket velocity, ejecta velocity, and the speed of light. We find that even low order correction products approximate the traditional relativistic equation to a high accuracy in flight regimes up to $0.5c$ while retaining a clear distinction between the non-relativistic base-case and relativistic corrections. We furthermore use the results developed to consider the case where the rocket is not moving relativistically but the ejecta stream is, and where the ejecta stream is massless.
Safronova, M S; Derevianko, S A
1999-01-01
Removal energies and hyperfine constants of the lowest four $ns, np_{1/2}$ and $np_{3/2}$ states in Na, K, Rb and Cs are calculated; removal energies of the n=7--10 states and hyperfine constants of the n=7 and 8 states in Fr are also calculated. The calculations are based on the relativistic single-double (SD) approximation in which single and double excitations of Dirac-Hartree-Fock (DHF) wave functions are included to all-orders in perturbation theory. Using SD wave functions, accurate values of removal energies, electric-dipole matrix elements and static polarizabilities are obtained, however, SD wave functions give poor values of magnetic-dipole hyperfine constants for heavy atoms. To obtain accurate values of hyperfine constants for heavy atoms, we include triple excitations partially in the wave functions. The present calculations provide the basis for reevaluating PNC amplitudes in Cs and Fr.
Relativistic quantum revivals.
Strange, P
2010-03-26
Quantum revivals are now a well-known phenomena within nonrelativistic quantum theory. In this Letter we display the effects of relativity on revivals and quantum carpets. It is generally believed that revivals do not occur within a relativistic regime. Here we show that while this is generally true, it is possible, in principle, to set up wave packets with specific mathematical properties that do exhibit exact revivals within a fully relativistic theory.
The special relativistic shock tube
Thompson, Kevin W.
1986-01-01
The shock-tube problem has served as a popular test for numerical hydrodynamics codes. The development of relativistic hydrodynamics codes has created a need for a similar test problem in relativistic hydrodynamics. The analytical solution to the special relativistic shock-tube problem is presented here. The relativistic shock-jump conditions and rarefaction solution which make up the shock tube are derived. The Newtonian limit of the calculations is given throughout.
Isolating relativistic effects in large-scale structure
Bonvin, Camille
2014-01-01
We present a fully relativistic calculation of the observed galaxy number counts in the linear regime. We show that besides the density fluctuations and redshift-space distortions, various relativistic effects contribute to observations at large scales. These effects all have the same physical origin: they result from the fact that our coordinate system, namely the galaxy redshift and the incoming photons' direction, is distorted by inhomogeneities in our universe. We then discuss the impact of the relativistic effects on the angular power spectrum and on the two-point correlation function in configuration space. We show that the latter is very well adapted to isolate the relativistic effects since it naturally makes use of the symmetries of the different contributions. In particular, we discuss how the Doppler effect and the gravitational redshift distortions can be isolated by looking for a dipole in the cross-correlation function between a bright and a faint population of galaxies.
Poszwa, A.; Rutkowski, A.
2007-03-01
The binding energies and magnetic susceptibilities for states evolving from 1s1/2 , 2s1/2 , 2p1/2 , 2p3/2 , 3s1/2 , 3d3/2 , and 3d5/2 are calculated using power-series solutions of the Dirac equation for hydrogenic atoms in static and uniform magnetic B . The accuracy of the binding energies for low and medium magnetic fields exceeds that of previous variational calculations. In the low-magnetic-field limit the highly accurate values of energies are used to determine the relativistic Paschen-Back effect and relativistic magnetic susceptibilities by expansion of the fully relativistic energy into power series of the parameter B/Z2 . The linear term of this series is related to the relativistic Paschen-Back effect and the square term is proportional to the relativistic dipole magnetic susceptibility of the atom.
Energy Technology Data Exchange (ETDEWEB)
Garcilazo, H., E-mail: humberto@esfm.ipn.mx [Escuela Superior de Fisica y Matematicas, Instituto Politecnico Nacional, Edificio 9, 07738 Mexico D.F. (Mexico); Gal, A., E-mail: avragal@savion.huji.ac.il [Racah Institute of Physics, Hebrew University, Jerusalem 91904 (Israel)
2013-01-02
The {pi}{Lambda}N-{pi}{Sigma}N coupled-channel system with quantum numbers (Y,I,J{sup P})=(1,3/2 ,2{sup +}) is studied in a relativistic three-body model, using two-body separable interactions in the dominant p-wave pion-baryon and {sup 3}S{sub 1}YN channels. Three-body equations are solved in the complex energy plane to search for quasibound state and resonance poles, producing a robust narrow {pi}{Lambda}N resonance about 10-20 MeV below the {pi}{Sigma}N threshold. Viewed as a dibaryon, it is a {sup 5}S{sub 2} quasibound state consisting of {Sigma}(1385)N and {Delta}(1232)Y components. Comparison is made between the present relativistic model calculation and a previous, outdated nonrelativistic calculation which resulted in a {pi}{Lambda}N bound state. Effects of adding a K{sup Macron }NN channel are studied and found insignificant. Possible production and decay reactions of this (Y,I,J{sup P})=(1,3/2 ,2{sup +}) dibaryon are discussed.
Sampaio, J. M.; Madeira, T. I.; Guerra, M.; Parente, F.; Indelicato, P.; Santos, J. P.; Marques, J. P.
2016-10-01
In this work, we derive X-ray production cross-sections from electron-impact ionization cross-sections for Ne, Ar, Kr, Xe, Rn, and Uuo, calculated in the modified relativistic binary-encounter-Bethe model, and using as the only input parameter the binding energies obtained in the Dirac-Fock approach. Radiative and radiationless transition probabilities necessary to compute the inter- and intra-shell atomic yields were calculated in the same approach. Shell electron-impact ionization cross-sections and X-ray production cross-sections are compared with the corresponding cross-sections retrieved from the National Institute of Standards and Technology Reference Database and available experimental data.
Energy Technology Data Exchange (ETDEWEB)
Kaneko, Masashi [Japan Atomic Energy Agency, Nuclear Science and Engineering Center (Japan); Yasuhara, Hiroki; Miyashita, Sunao; Nakashima, Satoru, E-mail: snaka@hiroshima-u.ac.jp [Hiroshima University, Graduate School of Science (Japan)
2017-11-15
The present study applies all-electron relativistic DFT calculation with Douglas-Kroll-Hess (DKH) Hamiltonian to each ten sets of Ru and Os compounds. We perform the benchmark investigation of three density functionals (BP86, B3LYP and B2PLYP) using segmented all-electron relativistically contracted (SARC) basis set with the experimental Mössbauer isomer shifts for {sup 99}Ru and {sup 189}Os nuclides. Geometry optimizations at BP86 theory of level locate the structure in a local minimum. We calculate the contact density to the wavefunction obtained by a single point calculation. All functionals show the good linear correlation with experimental isomer shifts for both {sup 99}Ru and {sup 189}Os. Especially, B3LYP functional gives a stronger correlation compared to BP86 and B2PLYP functionals. The comparison of contact density between SARC and well-tempered basis set (WTBS) indicated that the numerical convergence of contact density cannot be obtained, but the reproducibility is less sensitive to the choice of basis set. We also estimate the values of ΔR/R, which is an important nuclear constant, for {sup 99}Ru and {sup 189}Os nuclides by using the benchmark results. The sign of the calculated ΔR/R values is consistent with the predicted data for {sup 99}Ru and {sup 189}Os. We obtain computationally the ΔR/R values of {sup 99}Ru and {sup 189}Os (36.2 keV) as 2.35×10{sup −4} and −0.20×10{sup −4}, respectively, at B3LYP level for SARC basis set.
Relativistic GLONASS and geodesy
Mazurova, E. M.; Kopeikin, S. M.; Karpik, A. P.
2016-12-01
GNSS technology is playing a major role in applications to civil, industrial and scientific areas. Nowadays, there are two fully functional GNSS: American GPS and Russian GLONASS. Their data processing algorithms have been historically based on the Newtonian theory of space and time with only a few relativistic effects taken into account as small corrections preventing the system from degradation on a fairly long time. Continuously growing accuracy of geodetic measurements and atomic clocks suggests reconsidering the overall approach to the GNSS theoretical model based on the Einstein theory of general relativity. This is essentially more challenging but fundamentally consistent theoretical approach to relativistic space geodesy. In this paper, we overview the basic principles of the relativistic GNSS model and explain the advantages of such a system for GLONASS and other positioning systems. Keywords: relativistic GLONASS, Einstein theory of general relativity.
Bubin, Sergiy; Komasa, Jacek; Stanke, Monika; Adamowicz, Ludwik
2010-03-01
We present very accurate quantum mechanical calculations of the three lowest S-states [1s22s2(S10), 1s22p2(S10), and 1s22s3s(S10)] of the two stable isotopes of the boron ion, B10+ and B11+. At the nonrelativistic level the calculations have been performed with the Hamiltonian that explicitly includes the finite mass of the nucleus as it was obtained by a rigorous separation of the center-of-mass motion from the laboratory frame Hamiltonian. The spatial part of the nonrelativistic wave function for each state was expanded in terms of 10 000 all-electron explicitly correlated Gaussian functions. The nonlinear parameters of the Gaussians were variationally optimized using a procedure involving the analytical energy gradient determined with respect to the nonlinear parameters. The nonrelativistic wave functions of the three states were subsequently used to calculate the leading α2 relativistic corrections (α is the fine structure constant; α =1/c, where c is the speed of light) and the α3 quantum electrodynamics (QED) correction. We also estimated the α4 QED correction by calculating its dominant component. A comparison of the experimental transition frequencies with the frequencies obtained based on the energies calculated in this work shows an excellent agreement. The discrepancy is smaller than 0.4 cm-1.
Bubin, Sergiy; Komasa, Jacek; Stanke, Monika; Adamowicz, Ludwik
2010-03-21
We present very accurate quantum mechanical calculations of the three lowest S-states [1s(2)2s(2)((1)S(0)), 1s(2)2p(2)((1)S(0)), and 1s(2)2s3s((1)S(0))] of the two stable isotopes of the boron ion, (10)B(+) and (11)B(+). At the nonrelativistic level the calculations have been performed with the Hamiltonian that explicitly includes the finite mass of the nucleus as it was obtained by a rigorous separation of the center-of-mass motion from the laboratory frame Hamiltonian. The spatial part of the nonrelativistic wave function for each state was expanded in terms of 10,000 all-electron explicitly correlated Gaussian functions. The nonlinear parameters of the Gaussians were variationally optimized using a procedure involving the analytical energy gradient determined with respect to the nonlinear parameters. The nonrelativistic wave functions of the three states were subsequently used to calculate the leading alpha(2) relativistic corrections (alpha is the fine structure constant; alpha=1/c, where c is the speed of light) and the alpha(3) quantum electrodynamics (QED) correction. We also estimated the alpha(4) QED correction by calculating its dominant component. A comparison of the experimental transition frequencies with the frequencies obtained based on the energies calculated in this work shows an excellent agreement. The discrepancy is smaller than 0.4 cm(-1).
2010-09-01
identifying usable shadows and calculating AOD. 11 III. METHODOLOGY An automated approach, based on trigonometry , is created using the shadow technique and...correcting for the offset appears to be the biggest obstacle to implementing this algorithm operationally. 102 THIS PAGE INTENTIONALLY LEFT BLANK
Quasielastic Scattering from Relativistic Bound Nucleons: R{sub TL} Response
Energy Technology Data Exchange (ETDEWEB)
J. A. Caballero; E. Moya de Guerra; J. M. Udias; J. E. Amaro; T. W. Donnelly
1999-12-31
Predictions of relativistic calculations for electron induced knock-out from the p{sub 1/2} and p{sub 3/2} shells in {sup 16}O are presented. Results for differential cross-section, TL response function and left-right asymmetry are compared to recent (e,e'p) data at Q{sup 2} = 0.8 (GeV/c){sup 2} taken at TJNAF. We show that the trend of the fully relativistic results is closely followed by the experimental data, pointing to the importance of both kinematical and dynamical relativistic effects in the nucleonic current.
'Antigravity' Propulsion and Relativistic Hyperdrive
Felber, F S
2006-01-01
Exact payload trajectories in the strong gravitational fields of compact masses moving with constant relativistic velocities are calculated. The strong field of a suitable driver mass at relativistic speeds can quickly propel a heavy payload from rest to a speed significantly faster than the driver, a condition called hyperdrive. Hyperdrive thresholds and maxima are calculated as functions of driver mass and velocity.
Fowler, P. W.; Peebles, S. A.; Legon, A. C.; Sadlej, A. J.
1996-07-01
The generalised polarisabilities describing the response to an applied field of the electric field gradients at the nuclei of BrCl are calculated ab initio using the correlated CCSD(T) method with relativistic corrections estimated by the Douglas-Kroll 'no-pair' model. The magnitudes of 86.9 and 42.3 α0-1 for the electric field derivatives of the gradients at Br and Cl include substantial and opposing correlation and relativistic corrections amounting to -12% and -16% of the respective non-relativistic self-consistent-field values. Relevance of the calculations to the Townes-Dailey model of the measured nuclear quadrupole coupling constants of complexes B ⋯ BrCl of BrCl with a base B is discussed.
Benedek, Judit; Papp, Gabor; Kalmár, János; Szűcs, Eszter
2017-04-01
The available volumetric models of the crust of the Alps - Pannonian basin - Carpathians region and the 30 m x 30 m resolution DTM of Hungary contain several million and hundred million volume elements, respectively. Either rectangular prisms or polyhedrons can be used to discretize the density distribution inside these 3D structures. The calculation of the closed formulae given for the gravitational potential and its higher order derivatives, however, needs twice more runtime than that of the rectangular prism computations. Although the more detailed the better principle is generally accepted (or assumed) it is basically true only for errorless data. As soon as errors are present any calculation from the model is only a possible realization of the true gravitational field at the significance level determined by the errors. So if one really considers the reliability of input data (e.g. Moho depths, topographic heights) used in the calculations then sometimes the "less" can be equivalent to the "more" in statistical sense. As a consequence, the computational time can be significantly reduced by the optimization of the number of volume elements based on the accuracy estimates of the input data. New algorithms are proposed to minimize the number of model elements defined both in local and global coordinate systems. Common gravity field modeling programs generate optimized models for every computation points (dynamic approach), whereas the static approach provides only one optimized model for all computational points. The number of volume elements depends on a threshold value pre-defined by the error statistics of the input data. It represents the maximum difference allowed along the vertical direction Z between the initial and optimized model. Based on the static approach two different algorithms were developed. The grid-based algorithm starts with the maximum resolution polyhedral model defined on a uniform grid and generates a new polyhedral surface. The other
Fully automated calculation of image-derived input function in simultaneous PET/MRI in a sheep model
Energy Technology Data Exchange (ETDEWEB)
Jochimsen, Thies H.; Zeisig, Vilia [Department of Nuclear Medicine, Leipzig University Hospital, Liebigstr. 18, Leipzig (Germany); Schulz, Jessica [Max Planck Institute for Human Cognitive and Brain Sciences, Stephanstr. 1a, Leipzig, D-04103 (Germany); Werner, Peter; Patt, Marianne; Patt, Jörg [Department of Nuclear Medicine, Leipzig University Hospital, Liebigstr. 18, Leipzig (Germany); Dreyer, Antje Y. [Fraunhofer Institute of Cell Therapy and Immunology, Perlickstr. 1, Leipzig, D-04103 (Germany); Translational Centre for Regenerative Medicine, University Leipzig, Philipp-Rosenthal-Str. 55, Leipzig, D-04103 (Germany); Boltze, Johannes [Fraunhofer Institute of Cell Therapy and Immunology, Perlickstr. 1, Leipzig, D-04103 (Germany); Translational Centre for Regenerative Medicine, University Leipzig, Philipp-Rosenthal-Str. 55, Leipzig, D-04103 (Germany); Fraunhofer Research Institution of Marine Biotechnology and Institute for Medical and Marine Biotechnology, University of Lübeck, Lübeck (Germany); Barthel, Henryk; Sabri, Osama; Sattler, Bernhard [Department of Nuclear Medicine, Leipzig University Hospital, Liebigstr. 18, Leipzig (Germany)
2016-02-13
Obtaining the arterial input function (AIF) from image data in dynamic positron emission tomography (PET) examinations is a non-invasive alternative to arterial blood sampling. In simultaneous PET/magnetic resonance imaging (PET/MRI), high-resolution MRI angiographies can be used to define major arteries for correction of partial-volume effects (PVE) and point spread function (PSF) response in the PET data. The present study describes a fully automated method to obtain the image-derived input function (IDIF) in PET/MRI. Results are compared to those obtained by arterial blood sampling. To segment the trunk of the major arteries in the neck, a high-resolution time-of-flight MRI angiography was postprocessed by a vessel-enhancement filter based on the inertia tensor. Together with the measured PSF of the PET subsystem, the arterial mask was used for geometrical deconvolution, yielding the time-resolved activity concentration averaged over a major artery. The method was compared to manual arterial blood sampling at the hind leg of 21 sheep (animal stroke model) during measurement of blood flow with O15-water. Absolute quantification of activity concentration was compared after bolus passage during steady state, i.e., between 2.5- and 5-min post injection. Cerebral blood flow (CBF) values from blood sampling and IDIF were also compared. The cross-calibration factor obtained by comparing activity concentrations in blood samples and IDIF during steady state is 0.98 ± 0.10. In all examinations, the IDIF provided a much earlier and sharper bolus peak than in the time course of activity concentration obtained by arterial blood sampling. CBF using the IDIF was 22 % higher than CBF obtained by using the AIF yielded by blood sampling. The small deviation between arterial blood sampling and IDIF during steady state indicates that correction of PVE and PSF is possible with the method presented. The differences in bolus dynamics and, hence, CBF values can be explained by the
Relativistic quantum mechanics; Mecanique quantique relativiste
Energy Technology Data Exchange (ETDEWEB)
Ollitrault, J.Y. [CEA Saclay, 91 - Gif-sur-Yvette (France). Service de Physique Theorique]|[Universite Pierre et Marie Curie, 75 - Paris (France)
1998-12-01
These notes form an introduction to relativistic quantum mechanics. The mathematical formalism has been reduced to the minimum in order to enable the reader to calculate elementary physical processes. The second quantification and the field theory are the logical followings of this course. The reader is expected to know analytical mechanics (Lagrangian and Hamiltonian), non-relativistic quantum mechanics and some basis of restricted relativity. The purpose of the first 3 chapters is to define the quantum mechanics framework for already known notions about rotation transformations, wave propagation and restricted theory of relativity. The next 3 chapters are devoted to the application of relativistic quantum mechanics to a particle with 0,1/5 and 1 spin value. The last chapter deals with the processes involving several particles, these processes require field theory framework to be thoroughly described. (A.C.) 2 refs.
Demianski, Marek
2013-01-01
Relativistic Astrophysics brings together important astronomical discoveries and the significant achievements, as well as the difficulties in the field of relativistic astrophysics. This book is divided into 10 chapters that tackle some aspects of the field, including the gravitational field, stellar equilibrium, black holes, and cosmology. The opening chapters introduce the theories to delineate gravitational field and the elements of relativistic thermodynamics and hydrodynamics. The succeeding chapters deal with the gravitational fields in matter; stellar equilibrium and general relativity
He, Liming; Zhu, Yunxia; Zhang, Meng; Tu, Yaoquan
2011-11-01
We present a new second-order representation of the relativistic Hartree-Fock equation, which can be solved by the standard Hartree-Fock technique. An alternative reduction for the magnetic part of the Breit interaction is presented in an explicit expression. A corresponding program has been developed, which improves significantly the scaled linear mesh introduced by Herman and Skillman. The structures for a number of atoms and ions are calculated and the agreement of our results with those published is excellent. We evaluate the fine-structure intervals of nd(n = 3-40) Rydberg series for sodium. The inverted fine-structure splitting values are obtained directly as the differences of eigenvalues obtained from a self-consistent field procedure. Taking into account the Gaunt effect enables the accuracy of the calculation to be substantially improved. The complete treatments reproduce very well the inverted fine structures along the Rydberg series and the relative difference between the present results and the experiments does not exceed 4.4%.
Misochko, Eugenii Ya; Akimov, Alexander V; Belov, Vasilii A; Tyurin, Daniil A; Bubnov, Vyacheslav P; Kareev, Ivan E; Yagubskii, Eduard B
2010-08-21
The EPR spectrum of the Y@C(82) molecules isolated in solid argon matrix was recorded for the first time at a temperature of 5 K. The isotropic hyperfine coupling constant (hfcc) A(iso) = 0.12 +/- 0.02 mT on the nucleus (89)Y as derived from the EPR spectrum is found in more than two times greater than that obtained in previous EPR measurements in liquid solutions. Comparison of the measured hfcc on a metal atom with that predicted by density-functional theory calculations (PBE/L22) indicate that relativistic method provides good agreement between experiment in solid argon and theory. Analysis of the DFT calculated dipole-dipole hf-interaction tensor and electron spin distribution in the endometallofullerenes with encaged group 3 metal atoms Sc, Y and La has been performed. It shows that spin density on the scandium atom represents the Sc d(yz) orbital lying in the symmetry plane of the C(2v) fullerene isomer and interacting with two carbon atoms located in the para-position on the fullerene hexagon. In contrast, the configuration of electron spin density on the heavier atoms, Y and La, is associated with the hybridized orbital formed by interaction of the metal d(yz) and p(y) electronic orbitals.
Semi empirical formula to calculate MSP of relativistic electrons in the range of 940 keV–1020 keV
Directory of Open Access Journals (Sweden)
S. Ramesh Babu
2016-01-01
Full Text Available A semi empirical formula has been obtained to calculate the Mass stopping power (MSP of relativistic electrons in the energy range of 950 keV–1050 keV, for any material of atomic number or Zeff ranging from 10–82. The MSP of 942 keV and 1016 keV internal conversion electrons of Bi207 are obtained by allowing them to pass through the targets of atomic numbers 13, 29, 47, 50, 79 and 82. The energies of the incident and transmitted electrons are measured using a Si(Li detector coupled to 8 K multi channel analyzer and the MSP has been determined from the measured incident and transmitted energies. The resultant variation of MSP with the atomic number of the material is plotted and best fitted to a first order exponential equation. The results predicted by this semi empirical formula are compared with the NIST-ESTAR database & Batra's formula and found to be in good agreement. Application of this formula to calculate the MSP and effective atomic number of any biological sample or compound is discussed.
Madokoro, Hideki; Matsuzaki, Masayuki
1997-01-01
Relativistic Mean Field Theory is applied to the description of rotating nuclei. Since the previous formulation of Munich group was based on a special relativistic transformation property of the spinor fields, we reformulate in a fully covariant manner using tetrad formalism. The numerical calculations are performed for 3 zinc isotopes, including the newly discovered superdeformed band in $^{62}$Zn which is the first experimental observation in this mass region.
Madokoro, H.; Matsuzaki, M.
Relativistic Mean Field Theory is applied to the description of rotating nuclei. Since the previous formulation of Munich group was based on a special relativistic transformation property of the spinor fields, we reformulate in a fully covariant manner using tetrad formalism. The numerical calculations are performed for 3 zinc isotopes, including the newly discovered superdeformed band in $^{62}$Zn which is the first experimental observation in this mass region.
Hung, Linda; Huang, Chen; Shin, Ilgyou; Ho, Gregory S.; Lignères, Vincent L.; Carter, Emily A.
2010-12-01
: Intel with ifort; AMD Opteron with pathf90 Operating system: Linux Has the code been vectorized or parallelized?: Yes. Parallelization is implemented through domain composition using MPI. RAM: Problem dependent, but 2 GB is sufficient for up to 10,000 ions. Classification: 7.3 External routines: FFTW 2.1.5 ( http://www.fftw.org) Catalogue identifier of previous version: AEBN_v1_0 Journal reference of previous version: Comput. Phys. Comm. 179 (2008) 839 Does the new version supersede the previous version?: Yes Nature of problem: Given a set of coordinates describing the initial ion positions under periodic boundary conditions, recovers the ground state energy, electron density, ion positions, and cell lattice vectors predicted by orbital-free density functional theory. The computation of all terms is effectively linear scaling. Parallelization is implemented through domain decomposition, and up to ˜10,000 ions may be included in the calculation on just a single processor, limited by RAM. For example, when optimizing the geometry of ˜50,000 aluminum ions (plus vacuum) on 48 cores, a single iteration of conjugate gradient ion geometry optimization takes ˜40 minutes wall time. However, each CG geometry step requires two or more electron density optimizations, so step times will vary. Solution method: Computes energies as described in text; minimizes this energy with respect to the electron density, ion positions, and cell lattice vectors. Reasons for new version: To allow much larger systems to be simulated using PROFESS. Restrictions: PROFESS cannot use nonlocal (such as ultrasoft) pseudopotentials. A variety of local pseudopotential files are available at the Carter group website ( http://www.princeton.edu/mae/people/faculty/carter/homepage/research/localpseudopotentials/). Also, due to the current state of the kinetic energy functionals, PROFESS is only reliable for main group metals and some properties of semiconductors. Running time: Problem dependent: the test
Weinheimer, Oliver; Wielpütz, Mark O.; Konietzke, Philip; Heussel, Claus P.; Kauczor, Hans-Ulrich; Brochhausen, Christoph; Hollemann, David; Savage, Dasha; Galbán, Craig J.; Robinson, Terry E.
2017-02-01
Cystic Fibrosis (CF) results in severe bronchiectasis in nearly all cases. Bronchiectasis is a disease where parts of the airways are permanently dilated. The development and the progression of bronchiectasis is not evenly distributed over the entire lungs - rather, individual functional units are affected differently. We developed a fully automated method for the precise calculation of lobe-based airway taper indices. To calculate taper indices, some preparatory algorithms are needed. The airway tree is segmented, skeletonized and transformed to a rooted acyclic graph. This graph is used to label the airways. Then a modified version of the previously validated integral based method (IBM) for airway geometry determination is utilized. The rooted graph, the airway lumen and wall information are then used to calculate the airway taper indices. Using a computer-generated phantom simulating 10 cross sections of airways we present results showing a high accuracy of the modified IBM. The new taper index calculation method was applied to 144 volumetric inspiratory low-dose MDCT scans. The scans were acquired from 36 children with mild CF at 4 time-points (baseline, 3 month, 1 year, 2 years). We found a moderate correlation with the visual lobar Brody bronchiectasis scores by three raters (r2 = 0.36, p < .0001). The taper index has the potential to be a precise imaging biomarker but further improvements are needed. In combination with other imaging biomarkers, taper index calculation can be an important tool for monitoring the progression and the individual treatment of patients with bronchiectasis.
Relativistic electronic dressing
Attaourti, Y
2002-01-01
We study the effects of the relativistic electronic dressing in laser-assisted electron-hydrogen atom elastic collisions. We begin by considering the case when no radiation is present. This is necessary in order to check the consistency of our calculations and we then carry out the calculations using the relativistic Dirac-Volkov states. It turns out that a simple formal analogy links the analytical expressions of the differential cross section without laser and the differential cross section in presence of a laser field.
Vícha, Jan; Patzschke, Michael; Marek, Radek
2013-05-28
A methodology for optimizing the geometry and calculating the NMR shielding constants is calibrated for octahedral complexes of Pt(IV) and Ir(III) with modified nucleic acid bases. The performance of seven different functionals (BLYP, B3LYP, BHLYP, BP86, TPSS, PBE, and PBE0) in optimizing the geometry of transition-metal complexes is evaluated using supramolecular clusters derived from X-ray data. The effects of the size of the basis set (ranging from SVP to QZVPP) and the dispersion correction (D3) on the interatomic distances are analyzed. When structural deviations and computational demands are employed as criteria for evaluating the optimizations of these clusters, the PBE0/def2-TZVPP/D3 approach provides excellent results. In the next step, the PBE0/def2-TZVPP approach is used with the continuum-like screening model (COSMO) to optimize the geometry of single molecules for the subsequent calculation of the NMR shielding constants in solution. The two-component zeroth-order regular approximation (SO-ZORA) is used to calculate the NMR shielding constants (PBE0/TZP/COSMO). The amount of exact exchange in the PBE0 functional is validated for the nuclear magnetic shieldings of atoms in the vicinity of heavy transition metals. For the PBE0/TZP/COSMO setup, an exact exchange of 40% is found to accurately reproduce the experimental NMR shielding constants for both types of complexes. Finally, the effect of the amount of exact exchange on the NMR shielding calculations (which is capable of compensating for the structural deficiencies) is analyzed for various molecular geometries (SCS-MP2, BHLYP, and PBE0) and the influence of a trans-substituent on the NMR chemical shift of nitrogen is discussed. The observed dependencies for an iridium complex cannot be rationalized by visualizing the Fermi-contact (FC) induced spin density and probably originate from changes in the d-d transitions that modulate the spin-orbit (SO) part of the SO/FC term.
Calculation Analysis on Recovery Ratio of Fully Mechanized Top Coal Caving Mining Face%综放工作面回采率计算分析
Institute of Scientific and Technical Information of China (English)
于海湧
2011-01-01
基于放顶煤工作面煤炭回采率的计算只是简单地以原煤产量除以可采的地质储量,得到的工作面回采率值通常偏高,缺乏科学性、准确性和客观性.在神东柳塔煤矿08综放工作面计算回采率时,采用以纯煤产量值计算工作面回采率的方法,即在原煤产量中扣除混入在煤炭中的矸石量和外在水分作为真实产量,每天再对顶煤厚度的钻探数据计算工作面应采的煤炭地质储量,两者之比即为该综放工作面的准确回采率.建议将该计算步骤和方法用于今后综放工作面回采率的计算.%The calculation of the coal mining recovery ratio of the top coal caving mining face was simply based on the raw coal production divided by the mincable geological reserves. The obtained coal mining recovery ratio of the coal mining face usually would be too high and would lack scientificalness, accuracy and objectivity. During the calculation of the coal mining ratio for No. 08 fully mechanized top coal caving mining face in Shendong Liuta Mine, a net coal production value method was applied to calculate the coal mining recovery ratio of the coal mining and th at the real coal production value would be the raw coal production minus therejects in the coal and the surface moisture. Then the daily drilling and exploration data of the top coal thickness was applied to calculate the coal geological reserves required for the coal mining face and the comparison between the two would be the accurate mining ratio of the fully mechanized top caving mining face. The calculation procedure and methods was proposed to be the basis for the mining recovery ratio of the fully mechanized top coal acing mining face in the near future.
Energy Technology Data Exchange (ETDEWEB)
Verdebout, S.; Nazé, C. [Chimie Quantique et Photophysique, CP160/09, Université Libre de Bruxelles, B 1050 Brussels (Belgium); Jönsson, P., E-mail: per.jonsson@mah.se [Faculty of Technology and Society, Group for Materials Science and Applied Mathematics, Malmö University, 205-06 Malmö (Sweden); Rynkun, P. [Institute of Theoretical Physics and Astronomy, Vilnius University, LT-01108 Vilnius (Lithuania); Godefroid, M. [Chimie Quantique et Photophysique, CP160/09, Université Libre de Bruxelles, B 1050 Brussels (Belgium); Gaigalas, G. [Institute of Theoretical Physics and Astronomy, Vilnius University, LT-01108 Vilnius (Lithuania)
2014-09-15
Energy levels, hyperfine interaction constants, and Landé g{sub J}-factors are reported for n=2 states in beryllium-, boron-, carbon-, and nitrogen-like ions from relativistic configuration interaction calculations. Valence, core–valence, and core–core correlation effects are taken into account through single and double-excitations from multireference expansions to increasing sets of active orbitals. A systematic comparison of the calculated hyperfine interaction constants is made with values from the available literature.
Energy Technology Data Exchange (ETDEWEB)
Safronova, U I; Safronova, A S; Beiersdorfer, P
2007-10-08
Transition rates and line strengths are calculated for electric-multipole (E2 and E3) and magnetic-multipole (M1, M2, and M3) transitions between 3s{sup 2}3p{sup 6}3d{sup 10}, 3s{sup 2}3p{sup 6}3d{sup 9}4l, 3s{sup 2}3p{sup 5}3d{sup 10}4l, and 3s3p{sup 6}3d{sup 10}4l states (with 4l = 4s, 4p, 4d, and 4f) in Ni-like ions with the nuclear charges ranging from Z = 34 to 100. Relativistic many-body perturbation theory (RMBPT), including the Breit interaction, is used to evaluate retarded multipole matrix elements. Transition energies used in the calculation of line strengths and transition rates are from second-order RMBPT. Lifetimes of the 3s{sup 2}3p{sup 6}3d{sup 9}4s levels are given for Z = 34-100. Taking into account that calculations were performed in a very broad range of Z, most of the data are presented in graphs as Z-dependencies. The full set of data is given only for Ni-like W ion. In addition, we also give complete results for the 3d4s{sup 3}D{sub 2}-3d4s {sup 3}D{sub 1} magnetic-dipole transition, as the transition may be observed in future experiments, which measure both transition energies and radiative rates. These atomic data are important in the modeling of radiation spectra from Ni-like multiply-charged ions generated in electron beam ion trap experiments as well as for laboratory plasma diagnostics including fusion research.
Energy Technology Data Exchange (ETDEWEB)
Fuerst, Steven V.; /KIPAC, Menlo Park; Mizuno, Yosuke; /USRA, Huntsville; Nishikawa, Ken-Ichi; /USRA, Huntsville /Alabama U., Huntsville; Wu, Kinwah; /Mullard Space Sci.
2007-01-05
We calculate the emission from relativistic flows in black hole systems using a fully general relativistic radiative transfer formulation, with flow structures obtained by general relativistic magneto-hydrodynamic simulations. We consider thermal free-free emission and thermal synchrotron emission. Bright filament-like features protrude (visually) from the accretion disk surface, which are enhancements of synchrotron emission where the magnetic field roughly aligns with the line-of-sight in the co-moving frame. The features move back and forth as the accretion flow evolves, but their visibility and morphology are robust. We propose that variations and drifts of the features produce certain X-ray quasi-periodic oscillations (QPOs) observed in black-hole X-ray binaries.
Bouazza, Safa; Palmeri, Patrick; Quinet, Pascal
2017-09-01
We present a semi-empirical determination of Mo II radiative parameters in a wide wavelength range 1716-8789 Å. Our fitting procedure to experimental oscillator strengths available in the literature permits us to provide reliable values for a large number of Mo II lines, predicting previously unmeasured oscillator strengths of lines involving 4d45p and 4d35s5p odd-parity configurations. The extracted transition radial integral values are compared with ab-initio calculations: on average they are 0.88 times the values obtained with the basic pseudo-relativistic Hartree Fock method and they agree well when core polarization effects are included. When making a survey of our present and previous studies and including also those given in the literature we observe as general trends a decreasing of transition radial integral values with filling nd shells of the same principal quantum numbers for ndk(n + 1)s → ndk(n + 1)p transitions.
Xiao, Yunlong; Liu, Wenjian
2013-07-21
The relativistic molecular Hamiltonian written in the body-fixed frame of reference is the basis for high-precision calculations of spectroscopic parameters involving nuclear vibrations and/or rotations. Such a Hamiltonian that describes electrons fully relativistically and nuclei quasi-relativistically is just developed for semi-rigid nonlinear molecules [Y. Xiao and W. Liu, J. Chem. Phys. 138, 134104 (2013)]. Yet, the formulation should somewhat be revised for linear molecules thanks to some unusual features arising from the redundancy of the rotation around the molecular axis. Nonetheless, the resulting isomorphic Hamiltonian is rather similar to that for nonlinear molecules. Consequently, the relativistic formulation of nuclear spin-rotation (NSR) tensor for linear molecules is very much the same as that for nonlinear molecules. So is the relativistic mapping between experimental NSR and NMR.
Relativistic model for the nonmesonic weak decay of single-lambda hypernuclei
Fontoura, C E; Galeão, A P; De Conti, C; Krein, G
2015-01-01
Having in mind its future extension for theoretical investigations related to charmed nuclei, we develop a relativistic formalism for the nonmesonic weak decay of single-$\\Lambda$ hypernuclei in the framework of the independent-particle shell model and with the dynamics represented by the $(\\pi,K)$ one-meson-exchange model. Numerical results for the one-nucleon-induced transition rates of ${}^{12}_{\\Lambda}\\textrm{C}$ are presented and compared with those obtained in the analogous nonrelativistic calculation. There is satisfactory agreement between the two approaches, and the most noteworthy difference is that the ratio $\\Gamma_{n}/\\Gamma_{p}$ is appreciably higher and closer to the experimental value in the relativistic calculation. Large discrepancies between ours and previous relativistic calculations are found, for which we do not encounter any fully satisfactory explanation. The most recent experimental data is well reproduced by our results. In summary, we have achieved our purpose to develop a reliable...
Azadegan, B.
2013-03-01
The presented Mathematica code is an efficient tool for simulation of planar channeling radiation spectra of relativistic electrons channeled along major crystallographic planes of a diamond-structure single crystal. The program is based on the quantum theory of channeling radiation which has been successfully applied to study planar channeling at electron energies between 10 and 100 MeV. Continuum potentials for different planes of diamond, silicon and germanium single crystals are calculated using the Doyle-Turner approximation to the atomic scattering factor and taking thermal vibrations of the crystal atoms into account. Numerical methods are applied to solve the one-dimensional Schrödinger equation. The code is designed to calculate the electron wave functions, transverse electron states in the planar continuum potential, transition energies, line widths of channeling radiation and depth dependencies of the population of quantum states. Finally the spectral distribution of spontaneously emitted channeling radiation is obtained. The simulation of radiation spectra considerably facilitates the interpretation of experimental data. Catalog identifier: AEOH_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEOH_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 446 No. of bytes in distributed program, including test data, etc.: 209805 Distribution format: tar.gz Programming language: Mathematica. Computer: Platforms on which Mathematica is available. Operating system: Operating systems on which Mathematica is available. RAM: 1 MB Classification: 7.10. Nature of problem: Planar channeling radiation is emitted by relativistic charged particles during traversing a single crystal in direction parallel to a crystallographic plane. Channeling is modeled as the motion
Gourlaouen, Christophe; Piquemal, Jean-Philip; Saue, Trond; Parisel, Olivier
2006-01-30
Hartree-Fock and DFT (B3LYP) nonrelativistic (scalar relativistic pseudopotentials for the metallic cation) and relativistic (molecular four-component approach coupled to an all-electron basis set) calculations are performed on a series of six nd10 (n+1)s0 [M(H2O)]p+ complexes to investigate their geometry, either planar C2v or nonplanar C(s). These complexes are, formally, entities originating from the complexation of a water molecule to a metallic cation: in the present study, no internal reorganization has been found, which ensures that the complexes can be regarded as a water molecule interacting with a metallic cation. For [Au(H2O)]+ and [Hg(H2O)]2+, it is observed that both electronic correlation and relativistic effects are required to recover the C(s) structures predicted by the four-component relativistic all-electron DFT calculations. However, including the zero-point energy corrections makes these shallow C(s) minima vanish and the systems become floppy. In all other systems, namely [Cu(H2O)]+, [Zn(H2O)]2+, [Ag(H2O)]+, and [Cd(H2O)]2+, all calculations predict a C2v geometry arising from especially flat potential energy surfaces related to the out-of-plane wagging vibration mode. In all cases, our computations point to the quasi-perfect transferability of the atomic pseudopotentials considered toward the molecular species investigated. A rationalization of the shape of the wagging potential energy surfaces (i.e., single well vs. double well) is proposed based on the Constrained Space Orbital Variation decompositions of the complexation energies. Any way of stabilizing the lowest unoccupied orbital of the metallic cation is expected to favor charge-transfer (from the highest occupied orbital(s) of the water ligand), covalence, and, consequently, C(s) structures. The CSOV complexation energy decompositions unambiguously reveal that such stabilizations are achieved by means of relativistic effects for [Au(H2O)]+, and, to a lesser extent, for [Hg(H2O)]2
Luciano, Rezzolla
2013-01-01
Relativistic hydrodynamics is a very successful theoretical framework to describe the dynamics of matter from scales as small as those of colliding elementary particles, up to the largest scales in the universe. This book provides an up-to-date, lively, and approachable introduction to the mathematical formalism, numerical techniques, and applications of relativistic hydrodynamics. The topic is typically covered either by very formal or by very phenomenological books, but is instead presented here in a form that will be appreciated both by students and researchers in the field. The topics covered in the book are the results of work carried out over the last 40 years, which can be found in rather technical research articles with dissimilar notations and styles. The book is not just a collection of scattered information, but a well-organized description of relativistic hydrodynamics, from the basic principles of statistical kinetic theory, down to the technical aspects of numerical methods devised for the solut...
Body-fixed relativistic molecular Hamiltonian and its application to nuclear spin-rotation tensor.
Xiao, Yunlong; Liu, Wenjian
2013-04-07
A relativistic molecular Hamiltonian that describes electrons fully relativistically and nuclei quasi-relativistically is proposed and transformed from the laboratory to the body-fixed frame of reference. As a first application of the resulting body-fixed relativistic molecular Hamiltonian, the long anticipated relativistic theory of nuclear spin-rotation (NSR) tensor is formulated rigorously. A "relativistic mapping" between experimental NSR and NMR is further proposed, which is of great value in establishing high-precision absolute NMR shielding scales.
Post-Newtonian reference-ellipsoid for relativistic geodesy
Kopeikin, Sergei; Mazurova, Elena
2015-01-01
We apply general relativity to construct the post-Newtonian background manifold that serves as a reference level surface in relativistic geodesy for conducting calculation of geoid's undulation. We chose the perfect homogeneous fluid uniformly rotating around a fixed axis as a source of the background manifold. We, then, reformulate and extend rotating-fluid calculations done by a number of previous researchers for astrophysical applications to the realm of relativistic geodesy to find out the algebraic equation of the post-Newtonian reference-ellipsoid. We explicitly perform all integrals characterizing gravitational potentials inside the fluid body and represent them in terms of elementary functions depending on the body's eccentricity. We fully explore the coordinate freedom of the equations describing the post-Newtonian ellipsoid and demonstrate that the fractional deviation of the post-Newtonian level surface from the Maclaurin ellipsoid can be made much smaller than the previously anticipated estimate a...
Relativistic elastic differential cross sections for equal mass nuclei
Directory of Open Access Journals (Sweden)
C.M. Werneth
2015-10-01
Full Text Available The effects of relativistic kinematics are studied for nuclear collisions of equal mass nuclei. It is found that the relativistic and non-relativistic elastic scattering amplitudes are nearly indistinguishable, and, hence, the relativistic and non-relativistic differential cross sections become indistinguishable. These results are explained by analyzing the Lippmann–Schwinger equation with the first order optical potential that was employed in the calculation.
Relativistic elastic differential cross sections for equal mass nuclei
Energy Technology Data Exchange (ETDEWEB)
Werneth, C.M., E-mail: charles.m.werneth@nasa.gov [NASA Langley Research Center, 2 West Reid Street, Hampton, VA 23681 (United States); Maung, K.M.; Ford, W.P. [The University of Southern Mississippi, 118 College Drive, Box 5046, Hattiesburg, MS 39406 (United States)
2015-10-07
The effects of relativistic kinematics are studied for nuclear collisions of equal mass nuclei. It is found that the relativistic and non-relativistic elastic scattering amplitudes are nearly indistinguishable, and, hence, the relativistic and non-relativistic differential cross sections become indistinguishable. These results are explained by analyzing the Lippmann–Schwinger equation with the first order optical potential that was employed in the calculation.
Haba, Z
2009-02-01
We discuss relativistic diffusion in proper time in the approach of Schay (Ph.D. thesis, Princeton University, Princeton, NJ, 1961) and Dudley [Ark. Mat. 6, 241 (1965)]. We derive (Langevin) stochastic differential equations in various coordinates. We show that in some coordinates the stochastic differential equations become linear. We obtain momentum probability distribution in an explicit form. We discuss a relativistic particle diffusing in an external electromagnetic field. We solve the Langevin equations in the case of parallel electric and magnetic fields. We derive a kinetic equation for the evolution of the probability distribution. We discuss drag terms leading to an equilibrium distribution. The relativistic analog of the Ornstein-Uhlenbeck process is not unique. We show that if the drag comes from a diffusion approximation to the master equation then its form is strongly restricted. The drag leading to the Tsallis equilibrium distribution satisfies this restriction whereas the one of the Jüttner distribution does not. We show that any function of the relativistic energy can be the equilibrium distribution for a particle in a static electric field. A preliminary study of the time evolution with friction is presented. It is shown that the problem is equivalent to quantum mechanics of a particle moving on a hyperboloid with a potential determined by the drag. A relation to diffusions appearing in heavy ion collisions is briefly discussed.
Sahoo, Raghunath
2016-01-01
This lecture note covers Relativistic Kinematics, which is very useful for the beginners in the field of high-energy physics. A very practical approach has been taken, which answers "why and how" of the kinematics useful for students working in the related areas.
Energy Technology Data Exchange (ETDEWEB)
Le Bourdiec, S
2007-03-15
Artificial satellites operate in an hostile radiation environment, the Van Allen radiation belts, which partly condition their reliability and their lifespan. In order to protect them, it is necessary to characterize the dynamics of the energetic electrons trapped in these radiation belts. This dynamics is essentially determined by the interactions between the energetic electrons and the existing electromagnetic waves. This work consisted in designing a numerical scheme to solve the equations modelling these interactions: the relativistic Vlasov-Maxwell system of equations. Our choice was directed towards methods of direct integration. We propose three new spectral methods for the momentum discretization: a Galerkin method and two collocation methods. All of them are based on scaled Hermite functions. The scaling factor is chosen in order to obtain the proper velocity resolution. We present in this thesis the discretization of the one-dimensional Vlasov-Poisson system and the numerical results obtained. Then we study the possible extensions of the methods to the complete relativistic problem. In order to reduce the computing time, parallelization and optimization of the algorithms were carried out. Finally, we present 1Dx-3Dv (mono-dimensional for x and three-dimensional for velocity) computations of Weibel and whistler instabilities with one or two electrons species. (author)
Relativistic effects in atom gravimeters
Tan, Yu-Jie; Shao, Cheng-Gang; Hu, Zhong-Kun
2017-01-01
Atom interferometry is currently developing rapidly, which is now reaching sufficient precision to motivate laboratory tests of general relativity. Thus, it is extremely significant to develop a general relativistic model for atom interferometers. In this paper, we mainly present an analytical derivation process and first give a complete vectorial expression for the relativistic interferometric phase shift in an atom interferometer. The dynamics of the interferometer are studied, where both the atoms and the light are treated relativistically. Then, an appropriate coordinate transformation for the light is performed crucially to simplify the calculation. In addition, the Bordé A B C D matrix combined with quantum mechanics and the "perturbation" approach are applied to make a methodical calculation for the total phase shift. Finally, we derive the relativistic phase shift kept up to a sensitivity of the acceleration ˜1 0-14 m/s 2 for a 10 -m -long atom interferometer.
DEFF Research Database (Denmark)
Hanni, Matti; Lantto, Perttu; Ilias, Miroslav
2007-01-01
Relativistic effects on the 129Xe nuclear magnetic resonance shielding and 131Xe nuclear quadrupole coupling (NQC) tensors are examined in the weakly bound Xe2 system at different levels of theory including the relativistic four-component Dirac-Hartree-Fock (DHF) method. The intermolecular...... interaction-induced binary chemical shift d, the anisotropy of the shielding tensor ?s, and the NQC constant along the internuclear axis ?ll are calculated as a function of the internuclear distance. DHF shielding calculations are carried out using gauge-including atomic orbitals. For comparison, the full...... leading-order one-electron Breit-Pauli perturbation theory (BPPT) is applied using a common gauge origin. Electron correlation effects are studied at the nonrelativistic (NR) coupled-cluster singles and doubles with perturbational triples [CCSD(T)] level of theory. The fully relativistic second...
Hakim, Rémi
1994-01-01
Il existe à l'heure actuelle un certain nombre de théories relativistes de la gravitation compatibles avec l'expérience et l'observation. Toutefois, la relativité générale d'Einstein fut historiquement la première à fournir des résultats théoriques corrects en accord précis avec les faits.
Jones, Bernard J. T.; Markovic, Dragoljub
1997-06-01
Preface; Prologue: Conference overview Bernard Carr; Part I. The Universe At Large and Very Large Redshifts: 2. The size and age of the Universe Gustav A. Tammann; 3. Active galaxies at large redshifts Malcolm S. Longair; 4. Observational cosmology with the cosmic microwave background George F. Smoot; 5. Future prospects in measuring the CMB power spectrum Philip M. Lubin; 6. Inflationary cosmology Michael S. Turner; 7. The signature of the Universe Bernard J. T. Jones; 8. Theory of large-scale structure Sergei F. Shandarin; 9. The origin of matter in the universe Lev A. Kofman; 10. New guises for cold-dark matter suspects Edward W. Kolb; Part II. Physics and Astrophysics Of Relativistic Compact Objects: 11. On the unification of gravitational and inertial forces Donald Lynden-Bell; 12. Internal structure of astrophysical black holes Werner Israel; 13. Black hole entropy: external facade and internal reality Valery Frolov; 14. Accretion disks around black holes Marek A. Abramowicz; 15. Black hole X-ray transients J. Craig Wheeler; 16. X-rays and gamma rays from active galactic nuclei Roland Svensson; 17. Gamma-ray bursts: a challenge to relativistic astrophysics Martin Rees; 18. Probing black holes and other exotic objects with gravitational waves Kip Thorne; Epilogue: the past and future of relativistic astrophysics Igor D. Novikov; I. D. Novikov's scientific papers and books.
Relativistic effects in Lyman-alpha forest
Iršič, Vid; Viel, Matteo
2015-01-01
We present the calculation of the Lyman-alpha (Lyman-$\\alpha$) transmitted flux fluctuations with full relativistic corrections to the first order. Even though several studies exist on relativistic effects in galaxy clustering, this is the first study to extend the formalism to a different tracer of underlying matter at unique redshift range ($z = 2 - 5$). Furthermore, we show a comprehensive application of our calculations to the Quasar- Lyman-$\\alpha$ cross-correlation function. Our results indicate that the signal of relativistic effects can be as large as 30% at Baryonic Acoustic Oscillation (BAO) scale, which is much larger than anticipated and mainly due to the large differences in density bias factors of our tracers. We construct an observable, the anti-symmetric part of the cross- correlation function, that is dominated by the relativistic signal and offers a new way to measure the relativistic terms at relatively small scales. The analysis shows that relativistic effects are important when considerin...
Relativistic RPA in axial symmetry
Arteaga, D Pena; 10.1103/PhysRevC.77.034317
2009-01-01
Covariant density functional theory, in the framework of self-consistent Relativistic Mean Field (RMF) and Relativistic Random Phase approximation (RPA), is for the first time applied to axially deformed nuclei. The fully self-consistent RMF+RRPA equations are posed for the case of axial symmetry and non-linear energy functionals, and solved with the help of a new parallel code. Formal properties of RPA theory are studied and special care is taken in order to validate the proper decoupling of spurious modes and their influence on the physical response. Sample applications to the magnetic and electric dipole transitions in $^{20}$Ne are presented and analyzed.
Special Relativistic Hydrodynamics with Gravitation
Hwang, Jai-chan; Noh, Hyerim
2016-12-01
Special relativistic hydrodynamics with weak gravity has hitherto been unknown in the literature. Whether such an asymmetric combination is possible has been unclear. Here, the hydrodynamic equations with Poisson-type gravity, considering fully relativistic velocity and pressure under the weak gravity and the action-at-a-distance limit, are consistently derived from Einstein’s theory of general relativity. An analysis is made in the maximal slicing, where the Poisson’s equation becomes much simpler than our previous study in the zero-shear gauge. Also presented is the hydrodynamic equations in the first post-Newtonian approximation, now under the general hypersurface condition. Our formulation includes the anisotropic stress.
Special relativistic hydrodynamics with gravitation
Hwang, Jai-chan
2016-01-01
The special relativistic hydrodynamics with weak gravity is hitherto unknown in the literature. Whether such an asymmetric combination is possible was unclear. Here, the hydrodynamic equations with Poisson-type gravity considering fully relativistic velocity and pressure under the weak gravity and the action-at-a-distance limit are consistently derived from Einstein's general relativity. Analysis is made in the maximal slicing where the Poisson's equation becomes much simpler than our previous study in the zero-shear gauge. Also presented is the hydrodynamic equations in the first post-Newtonian approximation, now under the {\\it general} hypersurface condition. Our formulation includes the anisotropic stress.
Institute of Scientific and Technical Information of China (English)
马堃; 褚园; 黄时中
2012-01-01
Taking nuclear movement into consideration, this paper puts forward a relativistic calculation formula for ionization energy of hydrogen-like ions based on relativistic dynamical equations. The ionization energy of 37 types of hydrogen-like ions observed in experiments is calculated with the formula. The experimental results show that the error is much smaller than that based on the Bohr Theory or Quantum- mechanical Theory, and better than the calculations found in the literature.%在考虑了核运动的情况下，给出了以相对论动力学方程为基础的类氢离子电离能的计算公式，对实验上已观测到的37个类氢离子的电离能进行了计算．结果与实验值的误差远小于玻尔理论或量子力学理论的误差，并优于文献中的计算结果。
Energy Technology Data Exchange (ETDEWEB)
Jönsson, P., E-mail: per.jonsson@mah.se [School of Technology, Malmö University, 20506 Malmö (Sweden); Bengtsson, P.; Ekman, J.; Gustafsson, S.; Karlsson, L.B. [School of Technology, Malmö University, 20506 Malmö (Sweden); Gaigalas, G. [Department of Physics, Vilnius Pedagogical University, Studentu 39, LT-08106 Vilnius (Lithuania); Vilnius University, Institute of Theoretical Physics and Astronomy, A. Goštauto 12, LT-01108 Vilnius (Lithuania); Froese Fischer, C. [National Institute of Standards and Technology Gaithersburg, MD 20899-8420 (United States); Kato, D.; Murakami, I.; Sakaue, H.A. [National Institute for Fusion Science, 322-6 Oroshi-cho, Toki 509-5292 (Japan); Hara, H.; Watanabe, T. [National Astronomical Observatory of Japan, Mitaka, Tokyo 181-8588 (Japan); Nakamura, N. [The University of Electro-Communications, Chofu, Tokyo 182-8585 (Japan); Yamamoto, N. [Chubu University, Kasugai, Aichi 487-8501 (Japan)
2014-01-15
Energies, E1, M1, E2, M2 transition rates, oscillator strengths, and lifetimes from relativistic configuration interaction calculations are reported for the states of the 2p{sup 6}, 2p{sup 5}3s, 2p{sup 5}3p, and 2p{sup 5}3d, configurations in all Ne-like ions between Mg III and Kr XXVII. Core–valence and core–core correlation effects are accounted for through single and double excitations to increasing sets of active orbitals. The Breit interaction and leading quantum electrodynamic effects are included as perturbations. The results are compared with experiments and other recent benchmark calculations. In Mg III, Al IV, Si V, P VI, S VII, and Ar IX, for which experimental energies are known to high accuracy, the mean error in the calculated energies is only 0.011%.
Relativistic and non-relativistic geodesic equations
Energy Technology Data Exchange (ETDEWEB)
Giambo' , R.; Mangiarotti, L.; Sardanashvily, G. [Camerino Univ., Camerino, MC (Italy). Dipt. di Matematica e Fisica
1999-07-01
It is shown that any dynamic equation on a configuration space of non-relativistic time-dependent mechanics is associated with connections on its tangent bundle. As a consequence, every non-relativistic dynamic equation can be seen as a geodesic equation with respect to a (non-linear) connection on this tangent bundle. Using this fact, the relationships between relativistic and non-relativistic equations of motion is studied.
Physico-mathematical foundations of relativistic cosmology
Soares, Domingos
2013-01-01
I briefly present the foundations of relativistic cosmology, which are, General Relativity Theory and the Cosmological Principle. I discuss some relativistic models, namely, "Einstein static universe" and "Friedmann universes". The classical bibliographic references for the relevant tensorial demonstrations are indicated whenever necessary, although the calculations themselves are not shown.
Relativistic corrections to molecular dynamic dipole polarizabilities
DEFF Research Database (Denmark)
Kirpekar, Sheela; Oddershede, Jens; Jensen, Hans Jørgen Aagaard
1995-01-01
Using response function methods we report calculations of the dynamic isotropic polarizability of SnH4 and PbH4 and of the relativistic corrections to it in the random phase approximation and at the correlated multiconfigurational linear response level of approximation. All relativistic corrections...
Relativistic gravity gradiometry
Bini, Donato; Mashhoon, Bahram
2016-12-01
In general relativity, relativistic gravity gradiometry involves the measurement of the relativistic tidal matrix, which is theoretically obtained from the projection of the Riemann curvature tensor onto the orthonormal tetrad frame of an observer. The observer's 4-velocity vector defines its local temporal axis and its local spatial frame is defined by a set of three orthonormal nonrotating gyro directions. The general tidal matrix for the timelike geodesics of Kerr spacetime has been calculated by Marck [Proc. R. Soc. A 385, 431 (1983)]. We are interested in the measured components of the curvature tensor along the inclined "circular" geodesic orbit of a test mass about a slowly rotating astronomical object of mass M and angular momentum J . Therefore, we specialize Marck's results to such a "circular" orbit that is tilted with respect to the equatorial plane of the Kerr source. To linear order in J , we recover the gravitomagnetic beating phenomenon [B. Mashhoon and D. S. Theiss, Phys. Rev. Lett. 49, 1542 (1982)], where the beat frequency is the frequency of geodetic precession. The beat effect shows up as a special long-period gravitomagnetic part of the relativistic tidal matrix; moreover, the effect's short-term manifestations are contained in certain post-Newtonian secular terms. The physical interpretation of this effect is briefly discussed.
Relativistic Radiation Mediated Shocks
Budnik, Ran; Sagiv, Amir; Waxman, Eli
2010-01-01
The structure of relativistic radiation mediated shocks (RRMS) propagating into a cold electron-proton plasma is calculated and analyzed. A qualitative discussion of the physics of relativistic and non relativistic shocks, including order of magnitude estimates for the relevant temperature and length scales, is presented. Detailed numerical solutions are derived for shock Lorentz factors $\\Gamma_u$ in the range $6\\le\\Gamma_u\\le30$, using a novel iteration technique solving the hydrodynamics and radiation transport equations (the protons, electrons and positrons are argued to be coupled by collective plasma processes and are treated as a fluid). The shock transition (deceleration) region, where the Lorentz factor $ \\Gamma $ drops from $ \\Gamma_u $ to $ \\sim 1 $, is characterized by high plasma temperatures $ T\\sim \\Gamma m_ec^2 $ and highly anisotropic radiation, with characteristic shock-frame energy of upstream and downstream going photons of a few~$\\times\\, m_ec^2$ and $\\sim \\Gamma^2 m_ec^2$, respectively.P...
Light scattering test regarding the relativistic nature of heat
Sandoval-Villalbazo, A
2006-01-01
The dynamic structure factor of a simple relativistic fluid is calculated. The coupling of acceleration with the heat flux present in Eckart's version of irreversible relativistic thermodynamics is examined using the Rayleigh-Brillouin spectrum of the fluid. A modification of the width of the Rayleigh peak associated to Eckart's picture of the relativistic nature of heat is predicted and estimated.
Light scattering test regarding the relativistic nature of heat
2005-01-01
The dynamic structure factor of a simple relativistic fluid is calculated. The coupling of acceleration with the heat flux present in Eckart's version of irreversible relativistic thermodynamics is examined using the Rayleigh-Brillouin spectrum of the fluid. A modification of the width of the Rayleigh peak associated to Eckart's picture of the relativistic nature of heat is predicted and estimated.
Relativistic GW calculations on CH3NH3PbI3 and CH3NH3SnI3 perovskites for solar cell applications.
Umari, Paolo; Mosconi, Edoardo; De Angelis, Filippo
2014-03-26
Hybrid AMX3 perovskites (A = Cs, CH3NH3; M = Sn, Pb; X = halide) have revolutionized the scenario of emerging photovoltaic technologies, with very recent results demonstrating 15% efficient solar cells. The CH3NH3PbI3/MAPb(I(1-x)Cl(x))3 perovskites have dominated the field, while the similar CH3NH3SnI3 has not been exploited for photovoltaic applications. Replacement of Pb by Sn would facilitate the large uptake of perovskite-based photovoltaics. Despite the extremely fast progress, the materials electronic properties which are key to the photovoltaic performance are relatively little understood. Density Functional Theory electronic structure methods have so far delivered an unbalanced description of Pb- and Sn-based perovskites. Here we develop an effective GW method incorporating spin-orbit coupling which allows us to accurately model the electronic, optical and transport properties of CH3NH3SnI3 and CH3NH3PbI3, opening the way to new materials design. The different CH3NH3SnI3 and CH3NH3PbI3 electronic properties are discussed in light of their exploitation for solar cells, and found to be dominantly due to relativistic effects. These effects stabilize the CH3NH3PbI3 material towards oxidation, by inducing a deeper valence band edge. Relativistic effects, however, also increase the material band-gap compared to CH3NH3SnI3, due to the valence band energy downshift (~0.7 eV) being only partly compensated by the conduction band downshift (~0.2 eV).
Relativistic GW calculations on CH3NH3PbI3 and CH3NH3SnI3 Perovskites for Solar Cell Applications
Umari, Paolo; Mosconi, Edoardo; de Angelis, Filippo
2014-03-01
Hybrid AMX3 perovskites (A = Cs, CH3NH3; M = Sn, Pb; X = halide) have revolutionized the scenario of emerging photovoltaic technologies, with very recent results demonstrating 15% efficient solar cells. The CH3NH3PbI3/MAPb(I1-xClx)3 perovskites have dominated the field, while the similar CH3NH3SnI3 has not been exploited for photovoltaic applications. Replacement of Pb by Sn would facilitate the large uptake of perovskite-based photovoltaics. Despite the extremely fast progress, the materials electronic properties which are key to the photovoltaic performance are relatively little understood. Density Functional Theory electronic structure methods have so far delivered an unbalanced description of Pb- and Sn-based perovskites. Here we develop an effective GW method incorporating spin-orbit coupling which allows us to accurately model the electronic, optical and transport properties of CH3NH3SnI3 and CH3NH3PbI3, opening the way to new materials design. The different CH3NH3SnI3 and CH3NH3PbI3 electronic properties are discussed in light of their exploitation for solar cells, and found to be dominantly due to relativistic effects. These effects stabilize the CH3NH3PbI3 material towards oxidation, by inducing a deeper valence band edge. Relativistic effects, however, also increase the material band-gap compared to CH3NH3SnI3, due to the valence band energy downshift (~0.7 eV) being only partly compensated by the conduction band downshift (~0.2 eV).
On general relativistic uniformly rotating white dwarfs
Boshkayev, Kuantay; Ruffini, Remo; Siutsou, Ivan
2012-01-01
Uniformly rotating white dwarfs (RWDs) are analyzed within the framework of general relativity. The Hartle's formalism is applied to construct self-consistently the internal and external solutions to the Einstein equations. The relativistic Feynman-Metropolis-Teller EoS that generalizes the Salpeter's one taking fully into account the finite size of nuclei, the Coulomb interactions as well as electroweak equilibrium in a self-consistent relativistic fashion is used to describe the WD matter. The mass, radius, angular momentum, eccentricity and quadrupole moment of RWDs are calculated as a function of the central density and rotation angular velocity. We construct the region of stability of RWDs taking into account the mass-shedding limit, inverse beta-decay instability, and the boundary established by the turning points of constant angular momentum sequences that separates stable from secularly unstable configurations. We found the minimum rotation periods 0.3, 0.5, 0.7 and 2.2 seconds and maximum masses 1.50...
Relativistic magnetohydrodynamics
Hernandez, Juan; Kovtun, Pavel
2017-05-01
We present the equations of relativistic hydrodynamics coupled to dynamical electromagnetic fields, including the effects of polarization, electric fields, and the derivative expansion. We enumerate the transport coefficients at leading order in derivatives, including electrical conductivities, viscosities, and thermodynamic coefficients. We find the constraints on transport coefficients due to the positivity of entropy production, and derive the corresponding Kubo formulas. For the neutral state in a magnetic field, small fluctuations include Alfvén waves, magnetosonic waves, and the dissipative modes. For the state with a non-zero dynamical charge density in a magnetic field, plasma oscillations gap out all propagating modes, except for Alfvén-like waves with a quadratic dispersion relation. We relate the transport coefficients in the "conventional" magnetohydrodynamics (formulated using Maxwell's equations in matter) to those in the "dual" version of magnetohydrodynamics (formulated using the conserved magnetic flux).
Leardini, Fabrice
2013-01-01
This manuscript presents a problem on special relativity theory (SRT) which embodies an apparent paradox relying on the concept of simultaneity. The problem is represented in the framework of Greek epic poetry and structured in a didactic way. Owing to the characteristic properties of Lorenz transformations, three events which are simultaneous in a given inertial reference system, occur at different times in the other two reference frames. In contrast to the famous twin paradox, in the present case there are three, not two, different inertial observers. This feature provides a better framework to expose some of the main characteristics of SRT, in particular, the concept of velocity and the relativistic rule of addition of velocities.
Beta decay and muon capture rates in a self-consistent relativistic framework
Energy Technology Data Exchange (ETDEWEB)
Marketin, Tomislav; Paar, Nils; Niksic, Tamara; Vretenar, Dario [Physics Department, Faculty of Science, University of Zagreb (Croatia); Ring, Peter [Physik-Department, Technische Universitaet Muenchen, D-85748 Muenchen (Germany)
2009-07-01
A fully consistent calculation of muon capture and beta decay rates is presented, based on a microscopic theoretical framework describing the semileptonic weak interaction processes. Nuclear ground state is determined using the Relativistic Hartree-Bogolyubov (RHB) model with density dependent meson-nucleon coupling constants, and transition rates are calculated via proton-neutron relativistic quasiparticle RPA using the same interaction as in the RHB equations. Muon capture rates are calculated for a wide range of nuclei along the valley of stability, from {sup 12}C to {sup 244}Pu, with accuracy of approximately 30%, using the interaction DD-ME2. Previous studies of beta decay rates have only taken into account Gamow-Teller transitions. We extend this approach by including forbidden transitions and systematically study their contribution to decay rates of exotic nuclei along the r-process path, which are important for constraining the conditions in which nucleosynthesis takes place.
Relativistic Effects at the Freshman Level.
Banna, M. Salim
1985-01-01
Summarizes the content of a lecture in which relativistic effects in chemistry are introduced through a calculation that illustrates these effects on the s and p electrons and that can be verified by photoelectron spectroscopy data. (JN)
Biswal, S K
2014-01-01
We study the isoscalar giant monopole resonance for drip-lines and super heavy nuclei in the frame work of a relativistic mean field theory with scaling approach. The well known extended Thomas-Fermi approximation in the non-linear $\\sigma$-$\\omega$ model is used to estimate the giant monopole excitation energy for some selected light spherical nuclei starting from the region of proton to neutron drip-lines. The application is extended to super heavy region for Z=114 and 120, which are predicted by several models as the next proton magic number beyond Z=82. We compared the excitation energy obtained by four successful force parameters NL1, NL3, NL3$^*$ and FSUGold. The monopole energy decreases toward the proton and neutron drip-lines in an isotopic chain for lighter mass nuclei contrary to a monotonous decrease for super heavy isotopes. The maximum and minimum monopole excitation energies are obtained for nuclei with minimum and maximum isospin, respectively in an isotopic chain.
Wang, K.; Chen, Z. B.; Si, R.; Jönsson, P.; Ekman, J.; Guo, X. L.; Li, S.; Long, F. Y.; Dang, W.; Zhao, X. H.; Hutton, R.; Chen, C. Y.; Yan, J.; Yang, X.
2016-10-01
Level energies, wavelengths, electric dipole, magnetic dipole, electric quadrupole, and magnetic quadrupole transition rates, oscillator strengths, and line strengths from combined relativistic configuration interaction and many-body perturbation calculations are reported for the 201 fine-structure states of the 2{s}22{p}6, 2{s}22{p}53l, 2s2{p}63l, 2{s}22{p}54l, 2s2{p}64l, 2{s}22{p}55l, and 2{s}22{p}56l configurations in all Ne-like ions between Cr xv and Kr xxvii. Calculated level energies and transition data are compared with experiments from the National Institute of Standards and Technology (NIST) and CHIANTI databases, and other recent benchmark calculations. The mean energy difference with the NIST experiments is only 0.05%. The present calculations significantly increase the amount of accurate spectroscopic data for the n > 3 states in a number of Ne-like ions of astrophysical interest. A complete data set should be helpful for analyzing new observations from solar and other astrophysical sources, and is also likely to be useful for modeling and diagnosing a variety of plasmas, including astronomical and fusion plasma.
Wang, Kai; Si, Ran; Jönsson, Per; Ekman, Jörgen; Guo, Xue Lin; Li, Shuang; Long, Fei Yun; Dang, Wei; Zhao, Xiao Hui; Hutton, Roger; Chen, Chong Yang; Yan, Jan; Yang, Xu
2016-01-01
Level energies, wavelengths, electric dipole, magnetic dipole, electric quadrupole, and magnetic quadrupole transition rates, oscillator strengths, and line strengths from combined relativistic configuration interaction and many-body perturbation calculations are reported for the 201 fine-structure states of the $2s^2 2p^6$, $2s^2 2p^5 3l$, $2s 2p^6 3l$, $2s^2 2p^5 4l$, $2s 2p^6 4l$, $2s^2 2p^5 5l$, and $2s^2 2p^5 6l$ configurations in all Ne-like ions between Cr XV and Kr XXVII. Calculated level energies and transition data are compared with experiments from the NIST and CHIANTI databases, and other recent benchmark calculations. The mean energy difference with the NIST experiments is only 0.05%. The present calculations significantly increase the amount of accurate spectroscopic data for the $n >3$ states in a number of Ne-like ions of astrophysics interest. A complete dataset should be helpful in analyzing new observations from the solar and other astrophysical sources, and is also likely to be useful for ...
Relativistic Hydrodynamics on Graphic Cards
Gerhard, Jochen; Bleicher, Marcus
2012-01-01
We show how to accelerate relativistic hydrodynamics simulations using graphic cards (graphic processing units, GPUs). These improvements are of highest relevance e.g. to the field of high-energetic nucleus-nucleus collisions at RHIC and LHC where (ideal and dissipative) relativistic hydrodynamics is used to calculate the evolution of hot and dense QCD matter. The results reported here are based on the Sharp And Smooth Transport Algorithm (SHASTA), which is employed in many hydrodynamical models and hybrid simulation packages, e.g. the Ultrarelativistic Quantum Molecular Dynamics model (UrQMD). We have redesigned the SHASTA using the OpenCL computing framework to work on accelerators like graphic processing units (GPUs) as well as on multi-core processors. With the redesign of the algorithm the hydrodynamic calculations have been accelerated by a factor 160 allowing for event-by-event calculations and better statistics in hybrid calculations.
The First Principle Formula of the Relativistic Heat Conductivity of Coulomb Electronic Plasmas
Institute of Scientific and Technical Information of China (English)
TIAN Chu-Shun; ZHANG Chi; LU Quan-Kang
2001-01-01
Making use of the relativistic BBGKY technique,the relativistic generalization of Landau collision integral is obtained.Furthermore,we calculate the relativistic hydrodynamic modes up to the second order in the hydrodynamic wave number.Combining Résibois' method,we present the first principle formula of the relativistic heat conductivity of Coulomb electronic plasmas for low-order corrections.
Similarity solutions for radiation in time-dependent relativistic flows
Lucy, L B
2004-01-01
Exact analytic solutions are derived for radiation in time-dependent relativistic flows. The flows are spherically-symmetric homologous explosions or implosions of matter with a grey extinction coefficient. The solutions are suitable for testing numerical transfer codes, and this is illustrated for a fully relativistic Monte Carlo code.
Relativistic recursion relations for transition matrix elements
Martínez y Romero, R P; Salas-Brito, A L
2004-01-01
We review some recent results on recursion relations which help evaluating arbitrary non-diagonal, radial hydrogenic matrix elements of $r^\\lambda$ and of $\\beta r^\\lambda$ ($\\beta$ a Dirac matrix) derived in the context of Dirac relativistic quantum mechanics. Similar recursion relations were derived some years ago by Blanchard in the non relativistic limit. Our approach is based on a generalization of the second hypervirial method previously employed in the non-relativistic Schr\\"odinger case. An extension of the relations to the case of two potentials in the so-called unshifted case, but using an arbitrary radial function instead of a power one, is also given. Several important results are obtained as special instances of our recurrence relations, such as a generalization to the relativistic case of the Pasternack-Sternheimer rule. Our results are useful in any atomic or molecular calculation which take into account relativistic corrections.
Felker, Peter M
2013-05-01
The quantal translation-rotation (TR) states of the (p-H2)4@5(12)6(4) and (o-D2)4@5(12)6(4) hydrate clathrate sII inclusion compounds have been computed by nuclear-orbital/configuration-interaction methods. The model of these compounds in a rigid, high-symmetry 5(12)6(4) cage is treated in detail. The low-energy TR level structures of both isotopomers within this model are found to consist of states that can be readily described in terms of a small number of single-H2 and double-H2 excitation modes. The use of the high-symmetry results to facilitate the calculation and interpretation of (p-H2)4 and (o-D2)4 TR states in low-symmetry physically realizable 5(12)6(4) cages is also reported.
Higher-order perturbative relativistic corrections to energies and properties
Stopkowicz, Stella
2011-01-01
Relativistic effects need to be considered in quantum-chemical calculations on systems including heavy elements or when aiming at high accuracy for molecules containing only lighter elements. In the latter case, consideration of relativistic effects via perturbation theory is an attractive option. Among the available techniques, Direct Perturbation Theory (DPT) in its lowest order (DPT2) has become a standard tool for the calculation of relativistic corrections to energies and properties.In t...
Energy Technology Data Exchange (ETDEWEB)
Vilkas, M J; Ishikawa, Y; Trabert, E
2005-12-22
Many-Body Perturbation Theory (MBPT) has been employed to calculate with high wavelength accuracy the extreme ultraviolet (EUV) spectra of F-like to P-like Xe ions. They discuss the reliability of the new calculations using the example of EUV beam-foil spectra of Xe, in which n = 3, {Delta}n = 0 transitions of Na-, Mg-, Al-like, and Si-like ions have been found to dominate. A further comparison is made with spectra from an electron beam ion trap, that is, from a device with a very different (low density) excitation balance.
Cattaneo, Carlo
2011-01-01
This title includes: Pham Mau Quam: Problemes mathematiques en hydrodynamique relativiste; A. Lichnerowicz: Ondes de choc, ondes infinitesimales et rayons en hydrodynamique et magnetohydrodynamique relativistes; A.H. Taub: Variational principles in general relativity; J. Ehlers: General relativistic kinetic theory of gases; K. Marathe: Abstract Minkowski spaces as fibre bundles; and, G. Boillat: Sur la propagation de la chaleur en relativite.
{beta}-decay rates of r-process nuclei in the relativistic quasiparticle random phase approximation
Energy Technology Data Exchange (ETDEWEB)
Niksic, T.; Marketin, T.; Vretenar, D. [Zagreb Univ. (Croatia). Faculty of Science, Physics Dept.; Paar, N. [Technische Univ. Darmstadt (Germany). Inst. fuer Kernphysik; Ring, P. [Technische Univ. Muenchen, Garching (Germany). Physik-Department
2004-12-08
The fully consistent relativistic proton-neutron quasiparticle random phase approximation (PN-RQRPA) is employed in the calculation of {beta}-decay half-lives of neutron-rich nuclei in the N{approx}50 and N{approx}82 regions. A new density-dependent effective interaction, with an enhanced value of the nucleon effective mass, is used in relativistic Hartree-Bogolyubov calculation of nuclear ground states and in the particle-hole channel of the PN-RQRPA. The finite range Gogny D1S interaction is employed in the T=1 pairing channel, and the model also includes a proton-neutron particle-particle interaction. The theoretical half-lives reproduce the experimental data for the Fe, Zn, Cd, and Te isotopic chains, but overestimate the lifetimes of Ni isotopes and predict a stable {sup 132}Sn. (orig.)
Hamaya, S.; Maeda, H.; Funaki, M.; Fukui, H.
2008-12-01
The relativistic calculation of nuclear magnetic shielding tensors in hydrogen halides is performed using the second-order regular approximation to the normalized elimination of the small component (SORA-NESC) method with the inclusion of the perturbation terms from the metric operator. This computational scheme is denoted as SORA-Met. The SORA-Met calculation yields anisotropies, Δσ =σ∥-σ⊥, for the halogen nuclei in hydrogen halides that are too small. In the NESC theory, the small component of the spinor is combined to the large component via the operator σ⃗ṡπ⃗U/2c, in which π⃗=p⃗+A⃗, U is a nonunitary transformation operator, and c ≅137.036 a.u. is the velocity of light. The operator U depends on the vector potential A⃗ (i.e., the magnetic perturbations in the system) with the leading order c-2 and the magnetic perturbation terms of U contribute to the Hamiltonian and metric operators of the system in the leading order c-4. It is shown that the small Δσ for halogen nuclei found in our previous studies is related to the neglect of the U(0,1) perturbation operator of U, which is independent of the external magnetic field and of the first order with respect to the nuclear magnetic dipole moment. Introduction of gauge-including atomic orbitals and a finite-size nuclear model is also discussed.
Holographic Aspects of a Relativistic Nonconformal Theory
Directory of Open Access Journals (Sweden)
Chanyong Park
2013-01-01
Full Text Available We study a general D-dimensional Schwarzschild-type black brane solution of the Einstein-dilaton theory and derive, by using the holographic renormalization, its thermodynamics consistent with the geometric results. Using the membrane paradigm, we calculate the several hydrodynamic transport coefficients and compare them with the results obtained by the Kubo formula, which shows the self-consistency of the gauge/gravity duality in the relativistic nonconformal theory. In order to understand more about the relativistic non-conformal theory, we further investigate the binding energy, drag force, and holographic entanglement entropy of the relativistic non-conformal theory.
Maltsev, I A; Tupitsyn, I I; Shabaev, V M; Kozhedub, Y S; Plunien, G; Stoehlker, Th
2013-01-01
A new approach for solving the time-dependent two-center Dirac equation is presented. The method is based on using the finite basis set of cubic Hermite splines on a two-dimensional lattice. The Dirac equation is treated in rotating reference frame. The collision of U92+ (as a projectile) and U91+ (as a target) is considered at energy E_lab=6 MeV/u. The charge transfer probabilities are calculated for different values of the impact parameter. The obtained results are compared with the previous calculations [I. I. Tupitsyn et al., Phys. Rev. A 82, 042701 (2010)], where a method based on atomic-like Dirac-Sturm orbitals was employed. This work can provide a new tool for investigation of quantum electrodynamics effects in heavy-ion collisions near the supercritical regime.
Mitin, Alexander V; van Wüllen, Christoph
2006-02-14
A two-component quasirelativistic Hamiltonian based on spin-dependent effective core potentials is used to calculate ionization energies and electron affinities of the heavy halogen atom bromine through the superheavy element 117 (eka-astatine) as well as spectroscopic constants of the homonuclear dimers of these atoms. We describe a two-component Hartree-Fock and density-functional program that treats spin-orbit coupling self-consistently within the orbital optimization procedure. A comparison with results from high-order Douglas-Kroll calculations--for the superheavy systems also with zeroth-order regular approximation and four-component Dirac results--demonstrates the validity of the pseudopotential approximation. The density-functional (but not the Hartree-Fock) results show very satisfactory agreement with theoretical coupled cluster as well as experimental data where available, such that the theoretical results can serve as an estimate for the hitherto unknown properties of astatine, element 117, and their dimers.
Galilean relativistic fluid mechanics
Ván, Péter
2015-01-01
Single component Galilean-relativistic (nonrelativistic) fluids are treated independently of reference frames. The basic fields are given, their balances, thermodynamic relations and the entropy production is calculated. The usual relative basic fields, the mass, momentum and energy densities, the diffusion current density, the pressure tensor and the heat flux are the time- and spacelike components of the third order mass-momentum-energy density tensor according to a velocity field. The transformation rules of the basic fields are derived and prove that the non-equilibrium thermodynamic background theory, that is the Gibbs relation, extensivity condition and the entropy production is absolute, that is independent of the reference frame and also of the fluid velocity. --- Az egykomponensu Galilei-relativisztikus (azaz nemrelativisztikus) disszipativ folyadekokat vonatkoztatasi rendszertol fuggetlenul targyaljuk. Megadjuk az alapmennyisegeket, ezek merlegeit, a termodinamikai osszefuggeseket es kiszamoljuk az ...
Fluctuations in Relativistic Causal Hydrodynamics
Kumar, Avdhesh; Mishra, Ananta P
2013-01-01
The formalism to calculate the hydrodynamics fluctuation using the quasi-stationary fluctuation theory of Onsager to the relativistic Navier-Stokes hydrodynamics is already known. In this work we calculate hydrodynamic fluctuations in relativistic causal theory of Muller, Israel and Stewart and other related causal hydrodynamic theories. We show that expressions for the Onsager coefficients and the correlation functions have form similar to the ones obtained by using Navier-Stokes equation. However, temporal evolution of the correlation functions obtained using MIS and the other causal theories can be significantly different than the correlation functions obtained using the Navier-Stokes equation. Finally, as an illustrative example, we explicitly plot the correlation functions obtained using the causal-hydrodynamics theories and compare them with correlation functions obtained by earlier authors using the expanding boost-invariant (Bjorken) flows.
Dem'yanov, Piotr I; Polestshuk, Pavel M; Kostin, Vladimir V
2017-03-08
The titular calculations show that charges at metal atoms M are apparently the main factor governing the nature of M⋅⋅⋅M interactions in two-nuclear coinage-metal complexes, and there are certain critical values of positive charges on M atoms, on exceeding which the pair-wise M⋅⋅⋅M interactions and/or the binding between M atoms in such complexes become repulsive despite negative formation energies of such complexes, short M-M internuclear distances, and the existence of a bond critical point (BCP) between M atoms.
Microscopic Processes in Relativistic Jets
Nishikawa, K.-I.; Hardee, P.; Mizuno, Y.; Medvedev, M.; Zhang, B.; Nordlund, A.; Fredricksen, J.; Sol, H.; Niemiec, J.; Lyubarsky, Y.;
2008-01-01
Nonthermal radiation observed from astrophysical systems containing relativistic jets and shocks, e.g., gamma-ray bursts (GRBs), active galactic nuclei (AGNs), and Galactic microquasar systems usually have power-law emission spectra. Recent PIC simulations of relativistic electron-ion (electro-positron) jets injected into a stationary medium show that particle acceleration occurs within the downstream jet. In the collisionless relativistic shock particle acceleration is due to plasma waves and their associated instabilities (e.g., the Buneman instability, other two-streaming instability, and the Weibel (filamentation) instability) created in the shocks are responsible for particle (electron, positron, and ion) acceleration. The simulation results show that the Weibel instability is responsible for generating and amplifying highly nonuniform, small-scale magnetic fields. These magnetic fields contribute to the electron's transverse deflection behind the jet head. The 'jitter' radiation from deflected electrons has different properties than synchrotron radiation which is calculated in a uniform magnetic field. This jitter radiation may be important to understanding the complex time evolution and/or spectral structure in gamma-ray bursts, relativistic jets, and supernova remnants.
Calculating fusion neutron energy spectra from arbitrary reactant distributions
Eriksson, J.; Conroy, S.; Andersson Sundén, E.; Hellesen, C.
2016-02-01
The Directional Relativistic Spectrum Simulator (DRESS) code can perform Monte-Carlo calculations of reaction product spectra from arbitrary reactant distributions, using fully relativistic kinematics. The code is set up to calculate energy spectra from neutrons and alpha particles produced in the D(d, n)3He and T(d, n)4He fusion reactions, but any two-body reaction can be simulated by including the corresponding cross section. The code has been thoroughly tested. The kinematics calculations have been benchmarked against the kinematics module of the ROOT Data Analysis Framework. Calculated neutron energy spectra have been validated against tabulated fusion reactivities and against an exact analytical expression for the thermonuclear fusion neutron spectrum, with good agreement. The DRESS code will be used as the core of a detailed synthetic diagnostic framework for neutron measurements at the JET and MAST tokamaks.
Moore, Keith; Lane, Ian C
2015-01-01
BaH is an attractive molecular candidate for laser cooling to ultracold temperatures and a potential precursor for the production of ultracold gases of hydrogen and deuterium. The theoretical challenge is to simulate the laser cooling cycle as reliably as possible and this paper addresses the generation of highly accurate ab initio potentials for such studies. The performance of various basis sets within the multi-reference configuration-interaction (MRCI) approximation with the Davidson correction (MRCI+Q) is tested and taken to the complete basis set limit. It is shown that the calculated molecular constants using a 46 electron Effective Core-Potential (ECP), the augmented polarized core-valence quintuplet basis set (aug-pCV5Z-PP) but only including three active electrons in the MRCI calculation are in close agreement with the available experimental values. The predicted dissociation energy D$_e$ for the X$^2\\Sigma^+$ state (extrapolated to the complete basis set (CBS) limit) is 16975.14 cm$^{-1}$ (2.099 eV...
Mass spectrum bound state systems with relativistic corrections
Energy Technology Data Exchange (ETDEWEB)
Dineykhan, M; Zhaugasheva, S A [Bogoliubov Laboratory of Theoretical Physics, Joint Institute for Nuclear Research, Dubna (Russian Federation); Toinbaeva, N Sh; Jakhanshir, A [al-Farabi Kazak National University, 480012 Almaty (Kazakhstan)
2009-07-28
Based on the investigation of the asymptotic behaviour of the polarization loop function for charged n scalar particles in an external gauge field, we determine the interaction Hamiltonian including relativistic corrections. The mass spectrum of the bound state is analytically derived. The mechanism for arising of the constituent mass of the relativistic bound-state forming particles is explained. The mass and the constituent mass of the two-, three- and n-body relativistic bound states are calculated taking into account relativistic corrections. The corrections arising due to the one- and two-loop electron polarization to the energy spectrum of muonic hydrogen with orbital and radial excitations are calculated.
The relativistic geoid: redshift and acceleration potential
Philipp, Dennis; Lämmerzahl, Claus; Puetzfeld, Dirk; Hackmann, Eva; Perlick, Volker
2017-04-01
We construct a relativistic geoid based on a time-independent redshift potential, which foliates the spacetime into isochronometric surfaces. This relativistic potential coincides with the acceleration potential for isometric congruences. We show that the a- and u- geoid, defined in a post-Newtonian framework, coincide also in a more general setup. Known Newtonian and post-Newtonian results are recovered in the respective limits. Our approach offers a relativistic definition of the Earth's geoid as well as a description of the Earth itself (or observers on its surface) in terms of an isometric congruence. Being fully relativistic, this notion of a geoid can also be applied to other compact objects such as neutron stars. By definition, this relativistic geoid can be determined by a congruence of Killing observers equipped with standard clocks by comparing their frequencies as well as by measuring accelerations of objects that follow the congruence. The redshift potential gives the correct result also for frequency comparison through optical fiber links as long as the fiber is at rest w.r.t. the congruence. We give explicit expressions for the relativistic geoid in the Kerr spacetime and the Weyl class of spacetimes. To investigate the influence of higher order mass multipole moments we compare the results for the Schwarzschild case to those obtained for the Erez-Rosen and q-metric spacetimes.
Energy Technology Data Exchange (ETDEWEB)
Moussa, P. [Commissariat a l' Energie Atomique, 91 - Saclay (France). Centre d' Etudes Nucleaires
1968-06-01
This work describes the angular analysis of reactions between particles with spin in a fully relativistic fashion. One particle states are introduced, following Wigner's method, as representations of the inhomogeneous Lorentz group. In order to perform the angular analyses, the reduction of the product of two representations of the inhomogeneous Lorentz group is studied. Clebsch-Gordan coefficients are computed for the following couplings: l-s coupling, helicity coupling, multipolar coupling, and symmetric coupling for more than two particles. Massless and massive particles are handled simultaneously. On the way we construct spinorial amplitudes and free fields; we recall how to establish convergence theorems for angular expansions from analyticity hypothesis. Finally we substitute these hypotheses to the idea of 'potential radius', which gives at low energy the usual 'centrifugal barrier' factors. The presence of such factors had never been deduced from hypotheses compatible with relativistic invariance. (author) [French] On decrit un formalisme permettant de tenir compte de l'invariance relativiste, dans l'analyse angulaire des amplitudes de reaction entre particules de spin quelconque. Suivant Wigner, les etats a une particule sont introduits a l'aide des representations du groupe de Lorentz inhomogene. Pour effectuer les analyses angulaires, on etudie la reduction du produit de deux representations du groupe de Lorentz inhomogene. Les coefficients de Clebsch-Gordan correspondants sont calcules dans les couplages suivants: couplage l-s couplage d'helicite, couplage multipolaire, couplage symetrique pour plus de deux particules. Les particules de masse nulle et de masse non nulle sont traitees simultanement. Au passage, on introduit les amplitudes spinorielles et on construit les champs libres, on rappelle comment des hypotheses d'analyticite permettent d'etablir des theoremes de convergence pour les
Dirac R-matrix calculations of photoionization cross-sections of Ni XIII
Sardar, S.; Bilal, M.; Bari, M. A.; Nazir, R. T.; Hannan, A.; Salahuddin, M.; Nasim, M. H.
2016-05-01
In this paper, we report total photoionization cross-sections of Ni XIII in the ground state (3P2) and four excited states (3P1,0, 1D2, 1S0) for the first time over the photon energy range 380-480 eV. The target wavefunctions are constructed with fully relativistic atomic structure GRASP code. Our calculated energy levels and oscillator strengths of core ion Ni XIV agree well with available experimental and theoretical results. The ionization threshold value of ground state of Ni XIII is found to be more closer to the experimental ionization energy and improved over the previous calculations. The photoionization cross-sections are calculated using the fully relativistic DARC code with an appropriate energy step of 0.01 eV to delineate the resonance structures. The calculated ionization cross-sections are important for the modelling of features of photoionized plasmas and for stellar opacities.
Relativistic Consistent Angular-Momentum Projected Shell-Model:Relativistic Mean Field
Institute of Scientific and Technical Information of China (English)
LI Yan-Song; LONG Gui-Lu
2004-01-01
We develop a relativistic nuclear structure model, relativistic consistent angular-momentum projected shellmodel (RECAPS), which combines the relativistic mean-field theory with the angular-momentum projection method.In this new model, nuclear ground-state properties are first calculated consistently using relativistic mean-field (RMF)theory. Then angular momentum projection method is used to project out states with good angular momentum from a few important configurations. By diagonalizing the hamiltonian, the energy levels and wave functions are obtained.This model is a new attempt for the understanding of nuclear structure of normal nuclei and for the prediction of nuclear properties of nuclei far from stability. In this paper, we will describe the treatment of the relativistic mean field. A computer code, RECAPS-RMF, is developed. It solves the relativistic mean field with axial-symmetric deformation in the spherical harmonic oscillator basis. Comparisons between our calculations and existing relativistic mean-field calculations are made to test the model. These include the ground-state properties of spherical nuclei 16O and 208Pb,the deformed nucleus 20Ne. Good agreement is obtained.
Relativistic Remnants of Non-Relativistic Electrons
Kashiwa, Taro
2015-01-01
Electrons obeying the Dirac equation are investigated under the non-relativistic $c \\mapsto \\infty$ limit. General solutions are given by derivatives of the relativistic invariant functions whose forms are different in the time- and the space-like region, yielding the delta function of $(ct)^2 - x^2$. This light-cone singularity does survive to show that the charge and the current density of electrons travel with the speed of light in spite of their massiveness.
Hrobárik, Peter; Hrobáriková, Veronika; Meier, Florian; Repiský, Michal; Komorovský, Stanislav; Kaupp, Martin
2011-06-09
State-of-the-art relativistic four-component DFT-GIAO-based calculations of (1)H NMR chemical shifts of a series of 3d, 4d, and 5d transition-metal hydrides have revealed significant spin-orbit-induced heavy atom effects on the hydride shifts, in particular for several 4d and 5d complexes. The spin-orbit (SO) effects provide substantial, in some cases even the dominant, contributions to the well-known characteristic high-field hydride shifts of complexes with a partially filled d-shell, and thereby augment the Buckingham-Stephens model of off-center paramagnetic ring currents. In contrast, complexes with a 4d(10) and 5d(10) configuration exhibit large deshielding SO effects on their hydride (1)H NMR shifts. The differences between the two classes of complexes are attributed to the dominance of π-type d-orbitals for the true transition-metal systems compared to σ-type orbitals for the d(10) systems.
Tupitsyn, I I; Shabaev, V M; Bondarev, A I; Deyneka, G B; Maltsev, I A; Hagmann, S; Plunien, G; Stoehlker, Th
2011-01-01
The previously developed technique for evaluation of charge-transfer and electron-excitation processes in low-energy heavy-ion collisions [I.I. Tupitsyn et al., Phys. Rev. A 82, 042701(2010)] is extended to collisions of ions with neutral atoms. The method employs the active electron approximation, in which only the active electron participates in the charge transfer and excitation processes while the passive electrons provide the screening DFT potential. The time-dependent Dirac wave function of the active electron is represented as a linear combination of atomic-like Dirac-Fock-Sturm orbitals, localized at the ions (atoms). The screening DFT potential is calculated using the overlapping densities of each ions (atoms), derived from the atomic orbitals of the passive electrons. The atomic orbitals are generated by solving numerically the one-center Dirac-Fock and Dirac-Fock-Sturm equations by means of a finite-difference approach with the potential taken as the sum of the exact reference ion (atom) Dirac-Fock...
Relativistic quantum mechanics
Wachter, Armin
2010-01-01
Which problems do arise within relativistic enhancements of the Schrödinger theory, especially if one adheres to the usual one-particle interpretation, and to what extent can these problems be overcome? And what is the physical necessity of quantum field theories? In many books, answers to these fundamental questions are given highly insufficiently by treating the relativistic quantum mechanical one-particle concept very superficially and instead introducing field quantization as soon as possible. By contrast, this monograph emphasizes relativistic quantum mechanics in the narrow sense: it extensively discusses relativistic one-particle concepts and reveals their problems and limitations, therefore motivating the necessity of quantized fields in a physically comprehensible way. The first chapters contain a detailed presentation and comparison of the Klein-Gordon and Dirac theory, always in view of the non-relativistic theory. In the third chapter, we consider relativistic scattering processes and develop the...
Dissociation of relativistic projectiles with the continuum-discretized coupled-channels method
Ogata, K
2008-01-01
Relativistic effects in the breakup of weakly-bound nuclei at intermediate energies are studied and compared with non-relativistic calculations. We show that relativistic corrections lead to larger breakup cross sections. Since many of these reactions can only be treated correctly if one accounts for the coupling between states in the continuum, we show that continuum-discretized coupled-channels calculations are also be strongly influenced by relativistic effects.
Institute of Scientific and Technical Information of China (English)
ZHANG Peng-Fei; RUAN Tu-Nan
2001-01-01
A systematic theory on the appropriate spin operators for the relativistic states is developed. For a massive relativistic particle with arbitrary nonzero spin, the spin operator should be replaced with the relativistic one, which is called in this paper as moving spin. Further the concept of moving spin is discussed in the quantum field theory. A new is constructed. It is shown that, in virtue of the two operators, problems in quantum field concerned spin can be neatly settled.
Relativistic Guiding Center Equations
Energy Technology Data Exchange (ETDEWEB)
White, R. B. [PPPL; Gobbin, M. [Euratom-ENEA Association
2014-10-01
In toroidal fusion devices it is relatively easy that electrons achieve relativistic velocities, so to simulate runaway electrons and other high energy phenomena a nonrelativistic guiding center formalism is not sufficient. Relativistic guiding center equations including flute mode time dependent field perturbations are derived. The same variables as used in a previous nonrelativistic guiding center code are adopted, so that a straightforward modifications of those equations can produce a relativistic version.
Relativistic Linear Restoring Force
Clark, D.; Franklin, J.; Mann, N.
2012-01-01
We consider two different forms for a relativistic version of a linear restoring force. The pair comes from taking Hooke's law to be the force appearing on the right-hand side of the relativistic expressions: d"p"/d"t" or d"p"/d["tau"]. Either formulation recovers Hooke's law in the non-relativistic limit. In addition to these two forces, we…
Relativistic effect of spin and pseudospin symmetries
Chen, Shou-Wan
2012-01-01
Dirac Hamiltonian is scaled in the atomic units $\\hbar =m=1$, which allows us to take the non-relativistic limit by setting the Compton wavelength $% \\lambda \\rightarrow 0 $. The evolutions of the spin and pseudospin symmetries towards the non-relativistic limit are investigated by solving the Dirac equation with the parameter $\\lambda$. With $\\lambda$ transformation from the original Compton wavelength to 0, the spin splittings decrease monotonously in all spin doublets, and the pseudospin splittings increase in several pseudospin doublets, no change, or even reduce in several other pseudospin doublets. The various energy splitting behaviors of both the spin and pseudospin doublets with $\\lambda$ are well explained by the perturbation calculations of Dirac Hamiltonian in the present units. It indicates that the origin of spin symmetry is entirely due to the relativistic effect, while the origin of pseudospin symmetry cannot be uniquely attributed to the relativistic effect.
Non-Newtonian Properties of Relativistic Fluids
Koide, Tomoi
2010-01-01
We show that relativistic fluids behave as non-Newtonian fluids. First, we discuss the problem of acausal propagation in the diffusion equation and introduce the modified Maxwell-Cattaneo-Vernotte (MCV) equation. By using the modified MCV equation, we obtain the causal dissipative relativistic (CDR) fluid dynamics, where unphysical propagation with infinite velocity does not exist. We further show that the problems of the violation of causality and instability are intimately related, and the relativistic Navier-Stokes equation is inadequate as the theory of relativistic fluids. Finally, the new microscopic formula to calculate the transport coefficients of the CDR fluid dynamics is discussed. The result of the microscopic formula is consistent with that of the Boltzmann equation, i.e., Grad's moment method.
MALFLIET, R
1993-01-01
We discuss the present status of relativistic transport theory. Special emphasis is put on problems of topical interest: hadronic features, thermodynamical consistent approximations and spectral properties.
Post-Newtonian reference ellipsoid for relativistic geodesy
Kopeikin, Sergei; Han, Wenbiao; Mazurova, Elena
2016-02-01
We apply general relativity to construct the post-Newtonian background manifold that serves as a reference spacetime in relativistic geodesy for conducting a relativistic calculation of the geoid's undulation and the deflection of the plumb line from the vertical. We chose an axisymmetric ellipsoidal body made up of a perfect homogeneous fluid uniformly rotating around a fixed axis, as a source generating the reference geometry of the background manifold through Einstein's equations. We then reformulate and extend hydrodynamic calculations of rotating fluids done by a number of previous researchers for astrophysical applications to the realm of relativistic geodesy to set up algebraic equations defining the shape of the post-Newtonian reference ellipsoid. To complete this task, we explicitly perform all integrals characterizing gravitational field potentials inside the fluid body and represent them in terms of the elementary functions depending on the eccentricity of the ellipsoid. We fully explore the coordinate (gauge) freedom of the equations describing the post-Newtonian ellipsoid and demonstrate that the fractional deviation of the post-Newtonian level surface from the Maclaurin ellipsoid can be made much smaller than the previously anticipated estimate based on the astrophysical application of the coordinate gauge advocated by Bardeen and Chandrasekhar. We also derive the gauge-invariant relations of the post-Newtonian mass and the constant angular velocity of the rotating fluid with the parameters characterizing the shape of the post-Newtonian ellipsoid including its eccentricity, a semiminor axis, and a semimajor axis. We formulate the post-Newtonian theorems of Pizzetti and Clairaut that are used in geodesy to connect the geometric parameters of the reference ellipsoid to the physically measurable force of gravity at the pole and equator of the ellipsoid. Finally, we expand the post-Newtonian geodetic equations describing the post-Newtonian ellipsoid to
Boosting the accuracy of SPH techniques: Newtonian and special-relativistic tests
Rosswog, S
2014-01-01
We explore measures to increase the accuracy of SPH methods with respect to commonly used standard techniques. Our main focus here is special-relativistic SPH, but all measures can straight forwardly be applied in the Newtonian case as well. The first improvement concerns the calculation of gradients. Here a scheme that requires the (analytical) inversion of a small matrix is explored. For regular particle distributions this scheme yields gradient estimates that are many orders of magnitude more accurate than the standard SPH gradient. We apply such gradients in fully conservative special-relativistic SPH formulations and find in a large number of benchmark tests that they substantially increase SPH's accuracy. As a second measure, we explore a large number of kernel functions. The most commonly used cubic spline SPH kernel performs rather poorly, the best overall results are obtained for a high-order Wendland kernel which allows for only very little sub-resolution particle motion (noise) and enforces a very ...
Relativistic effects in two-particle emission for electron and neutrino reactions
Simo, I Ruiz; Amaro, J E; Barbaro, M B; Caballero, J A; Donnelly, T W
2014-01-01
Two-particle two-hole contributions to electroweak response functions are computed in a fully relativistic Fermi gas, assuming that the electroweak current matrix elements are independent of the kinematics. We analyze the genuine kinematical and relativistic effects before including a realistic meson-exchange current (MEC) operator. This allows one to study the mathematical properties of the non-trivial seven-dimensional integrals appearing in the calculation and to design an optimal numerical procedure to reduce the computation time. This is required for practical applications to CC neutrino scattering experiments, where an additional integral over the neutrino flux is performed. A check of the feasibility of this model using a more realistic current operator is presented for the case of the contact term of the electroweak MEC.
Ways to constrain neutron star equation of state models using relativistic disc lines
Bhattacharyya, Sudip
2011-01-01
Relativistic spectral lines from the accretion disc of a neutron star low-mass X-ray binary can be modelled to infer the disc inner edge radius. A small value of this radius tentatively implies that the disc terminates either at the neutron star hard surface, or at the innermost stable circular orbit (ISCO). Therefore an inferred disc inner edge radius either provides the stellar radius, or can directly constrain stellar equation of state (EoS) models using the theoretically computed ISCO radius for the spacetime of a rapidly spinning neutron star. However, this procedure requires numerical computation of stellar and ISCO radii for various EoS models and neutron star configurations using an appropriate rapidly spinning stellar spacetime. We have fully general relativistically calculated about 16000 stable neutron star structures to explore and establish the above mentioned procedure, and to show that the Kerr spacetime is inadequate for this purpose. Our work systematically studies the methods to constrain Eo...
A Relativistic Long-term Precession of the Earth
Tang, K.
2016-05-01
A long-term precession represents a secular motion of the ecliptic and th equator in a long time interval. With Vondrák et al. (2011), we assume that precession covers all periods longer than 100 centuries, while the shorter ones are included in the nutation. This thesis deals with the long-term precession in a relativistic framework. Compared with the P03 precession theory which is only valid for several centuries around the epoch J2000.0, the new theory better reflects the realistic long-term behavior of precession. All previous works are not fully consistent with General Relativity. They only consider the dominant relativistic corrections: the first-order post-Newtonian corrections due to the Sun and the geodetic precession. Their standard way to account for the geodetic precession is to solve the purely Newtonian equations of rotational motion and add the geodetic precession as a correction to the solution. In this thesis, we aim to determine the acceleration of the SSB from astrometric and geodetic observations obtained by Very Long Baseline Interferometry (VLBI), which is a technique using the telescopes globally distributed on the Earth to observe a radio source simultaneously, and with the capacity of angular positioning for compact radio sources at 10-milliarcsecond level. The method of the global solution, which allows the acceleration vector to be estimated as a global parameter in the data analysis, is developed. Through the formal error given by the solution, this method shows directly the VLBI observations' capability to constrain the acceleration of the SSB, and demonstrates the significance level of the result. In the next step, the impact of the acceleration on the ICRS is studied in order to obtain the correction of the celestial reference frame (CRF) orientation. Recently, Klioner, Gerlach, and Soffel (2010) have constructed a relativistic theory of Earth's rotation. According to the post-Newtonian equations of rotational motion given by Klioner
Relativistic modeling capabilities in PERSEUS extended MHD simulation code for HED plasmas
Energy Technology Data Exchange (ETDEWEB)
Hamlin, Nathaniel D., E-mail: nh322@cornell.edu [438 Rhodes Hall, Cornell University, Ithaca, NY, 14853 (United States); Seyler, Charles E., E-mail: ces7@cornell.edu [Cornell University, Ithaca, NY, 14853 (United States)
2014-12-15
We discuss the incorporation of relativistic modeling capabilities into the PERSEUS extended MHD simulation code for high-energy-density (HED) plasmas, and present the latest hybrid X-pinch simulation results. The use of fully relativistic equations enables the model to remain self-consistent in simulations of such relativistic phenomena as X-pinches and laser-plasma interactions. By suitable formulation of the relativistic generalized Ohm’s law as an evolution equation, we have reduced the recovery of primitive variables, a major technical challenge in relativistic codes, to a straightforward algebraic computation. Our code recovers expected results in the non-relativistic limit, and reveals new physics in the modeling of electron beam acceleration following an X-pinch. Through the use of a relaxation scheme, relativistic PERSEUS is able to handle nine orders of magnitude in density variation, making it the first fluid code, to our knowledge, that can simulate relativistic HED plasmas.
Relativistic QED Plasma at Extremely High Temperature
Masood, Samina S
2016-01-01
Renormalization scheme of QED (Quantum Electrodynamics) at high temperatures is used to calculate the effective parameters of relativistic plasma in the early universe. Renormalization constants of QED play role of effective parameters of the theory and can be used to determine the collective behavior of the medium. We explicitly show that the dielectric constant, magnetic reluctivity, Debye length and the plasma frequency depend on temperature in the early universe. Propagation speed, refractive index, plasma frequency and Debye shielding length of a QED plasma are computed at extremely high temperatures in the early universe. We also found the favorable conditions for the relativistic plasma from this calculations.
Towards relativistic quantum geometry
Energy Technology Data Exchange (ETDEWEB)
Ridao, Luis Santiago [Instituto de Investigaciones Físicas de Mar del Plata (IFIMAR), Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Mar del Plata (Argentina); Bellini, Mauricio, E-mail: mbellini@mdp.edu.ar [Departamento de Física, Facultad de Ciencias Exactas y Naturales, Universidad Nacional de Mar del Plata, Funes 3350, C.P. 7600, Mar del Plata (Argentina); Instituto de Investigaciones Físicas de Mar del Plata (IFIMAR), Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Mar del Plata (Argentina)
2015-12-17
We obtain a gauge-invariant relativistic quantum geometry by using a Weylian-like manifold with a geometric scalar field which provides a gauge-invariant relativistic quantum theory in which the algebra of the Weylian-like field depends on observers. An example for a Reissner–Nordström black-hole is studied.
Electrical Conductivity Calculations from the Purgatorio Code
Energy Technology Data Exchange (ETDEWEB)
Hansen, S B; Isaacs, W A; Sterne, P A; Wilson, B G; Sonnad, V; Young, D A
2006-01-09
The Purgatorio code [Wilson et al., JQSRT 99, 658-679 (2006)] is a new implementation of the Inferno model describing a spherically symmetric average atom embedded in a uniform plasma. Bound and continuum electrons are treated using a fully relativistic quantum mechanical description, giving the electron-thermal contribution to the equation of state (EOS). The free-electron density of states can also be used to calculate scattering cross sections for electron transport. Using the extended Ziman formulation, electrical conductivities are then obtained by convolving these transport cross sections with externally-imposed ion-ion structure factors.
Relativistic description of electron scattering on the deuteron
Hummel, E
1994-01-01
Within a quasipotential framework a relativistic analysis is presented of the deuteron current. Assuming that the singularities from the nucleon propagators are important, a so-called equal time approximation of the current is constructed. This is applied to both elastic and inelastic electron scattering. As dynamical model the relativistic one boson exchange model is used. Reasonable agreement is found with a previous relativistic calculation of the elastic electromagnetic form factors of the deuteron. For the unpolarized inelastic electron scattering effects of final state interactions and relativistic corrections to the structure functions are considered in the impulse approximation. Two specific kinematic situations are studied as examples.
Relativistic Parker winds with variable effective polytropic index
Meliani, Z; Tsinganos, K; Vlahakis, N
2004-01-01
Spherically symmetric hydrodynamical outflows accelerated thermally in the vicinity of a compact object are studied by generalizing an equation of state with a variable effective polytropic index, appropriate to describe relativistic temperatures close to the central object and nonrelativistic ones further away. Relativistic effects introduced by the Schwarzschild metric and the presence of relativistic temperatures in the corona are compared with previous results for a constant effective polytropic index and also with results of the classical wind theory. By a parametric study of the polytropic index and the location of the sonic transition it is found that space time curvature and relativistic temperatures tend to increase the efficiency of thermal driving in accelerating the outflow. Thus conversely to the classical Parker wind, the outflow is accelerated even for polytropic indices higher than 3/2. The results of this simple but fully relativistic extension of the polytropic equation of state may be usefu...
The Sagnac Phase Shift Suggested by the Aharonov-Bohm Effect for Relativistic Matter Beams
Rizzi, Guido; Ruggiero, Matteo Luca
2003-10-01
The phase shift due to the Sagnac Effect, for relativistic matter beams counter-propagating in a rotating interferometer, is deduced on the bases of a formal analogy with the Aharonov-Bohm effect. A procedure outlined by Sakurai, in which non relativistic quantum mechanics and Newtonian physics appear together with some intrinsically relativistic elements, is generalized to a fully relativistic context, using the Cattaneo's splitting technique. This approach leads to an exact derivation, in a self-consistently relativistic way, of the Sagnac effect. Sakurai's result is recovered in the first order approximation.
The Sagnac Phase Shift suggested by the Aharonov-Bohm effect for relativistic matter beams
Rizzi, G; Rizzi, Guido; Ruggiero, Matteo Luca
2003-01-01
The phase shift due to the Sagnac Effect, for relativistic matter beams counter-propagating in a rotating interferometer, is deduced on the bases of a a formal analogy with the the Aharonov-Bohm effect. A procedure outlined by Sakurai, in which non relativistic quantum mechanics and newtonian physics appear together with some intrinsically relativistic elements, is generalized to a fully relativistic context, using the Cattaneo's splitting technique. This approach leads to an exact derivation, in a self-consistently relativistic way, of the Sagnac effect. Sakurai's result is recovered in the first order approximation.
Relativistic and Non-relativistic Equations of Motion
Mangiarotti, L
1998-01-01
It is shown that any second order dynamic equation on a configuration space $X$ of non-relativistic time-dependent mechanics can be seen as a geodesic equation with respect to some (non-linear) connection on the tangent bundle $TX\\to X$ of relativistic velocities. Using this fact, the relationship between relativistic and non-relativistic equations of motion is studied.
A systematic sequence of relativistic approximations.
Dyall, Kenneth G
2002-06-01
An approach to the development of a systematic sequence of relativistic approximations is reviewed. The approach depends on the atomically localized nature of relativistic effects, and is based on the normalized elimination of the small component in the matrix modified Dirac equation. Errors in the approximations are assessed relative to four-component Dirac-Hartree-Fock calculations or other reference points. Projection onto the positive energy states of the isolated atoms provides an approximation in which the energy-dependent parts of the matrices can be evaluated in separate atomic calculations and implemented in terms of two sets of contraction coefficients. The errors in this approximation are extremely small, of the order of 0.001 pm in bond lengths and tens of microhartrees in absolute energies. From this approximation it is possible to partition the atoms into relativistic and nonrelativistic groups and to treat the latter with the standard operators of nonrelativistic quantum mechanics. This partitioning is shared with the relativistic effective core potential approximation. For atoms in the second period, errors in the approximation are of the order of a few hundredths of a picometer in bond lengths and less than 1 kJ mol(-1) in dissociation energies; for atoms in the third period, errors are a few tenths of a picometer and a few kilojoule/mole, respectively. A third approximation for scalar relativistic effects replaces the relativistic two-electron integrals with the nonrelativistic integrals evaluated with the atomic Foldy-Wouthuysen coefficients as contraction coefficients. It is similar to the Douglas-Kroll-Hess approximation, and is accurate to about 0.1 pm and a few tenths of a kilojoule/mole. The integrals in all the approximations are no more complicated than the integrals in the full relativistic methods, and their derivatives are correspondingly easy to formulate and evaluate.
Non-relativistic particles in a thermal bath
Directory of Open Access Journals (Sweden)
Vairo Antonio
2014-04-01
Full Text Available Heavy particles are a window to new physics and new phenomena. Since the late eighties they are treated by means of effective field theories that fully exploit the symmetries and power counting typical of non-relativistic systems. More recently these effective field theories have been extended to describe non-relativistic particles propagating in a medium. After introducing some general features common to any non-relativistic effective field theory, we discuss two specific examples: heavy Majorana neutrinos colliding in a hot plasma of Standard Model particles in the early universe and quarkonia produced in heavy-ion collisions dissociating in a quark-gluon plasma.
Glueball Masses in Relativistic Potential Model
Shpenik, A; Kis, J; Fekete, Yu
2000-01-01
The problem of glueball mass spectra using the relativistic Dirac equation is studied. Also the Breit-Fermi approach used to obtaining hyperfine splitting in glueballs. Our approach is based on the assumption, that the nature and the forces between two gluons are the short-range. We were to calculate the glueball masses with used screened potential.
Relativistic spherical plasma waves
Bulanov, S. S.; Maksimchuk, A.; Schroeder, C. B.; Zhidkov, A. G.; Esarey, E.; Leemans, W. P.
2012-02-01
Tightly focused laser pulses that diverge or converge in underdense plasma can generate wake waves, having local structures that are spherical waves. Here we study theoretically and numerically relativistic spherical wake waves and their properties, including wave breaking.
Bliokh, Konstantin Y
2011-01-01
We consider the relativistic deformation of quantum waves and mechanical bodies carrying intrinsic angular momentum (AM). When observed in a moving reference frame, the centroid of the object undergoes an AM-dependent transverse shift. This is the relativistic analogue of the spin Hall effect, which occurs in free space without any external fields. Remarkably, the shifts of the geometric and energy centroids differ by a factor of 2, and both centroids are crucial for the correct Lorentz transformations of the AM tensor. We examine manifestations of the relativistic Hall effect in quantum vortices, mechanical flywheel, and discuss various fundamental aspects of the phenomenon. The perfect agreement of quantum and relativistic approaches allows applications at strikingly different scales: from elementary spinning particles, through classical light, to rotating black-holes.
Exact Relativistic 'Antigravity' Propulsion
Felber, F S
2006-01-01
The Schwarzschild solution is used to find the exact relativistic motion of a payload in the gravitational field of a mass moving with constant velocity. At radial approach or recession speeds faster than 3^-1/2 times the speed of light, even a small mass gravitationally repels a payload. At relativistic speeds, a suitable mass can quickly propel a heavy payload from rest nearly to the speed of light with negligible stresses on the payload.
Exact Relativistic `Antigravity' Propulsion
Felber, Franklin S.
2006-01-01
The Schwarzschild solution is used to find the exact relativistic motion of a payload in the gravitational field of a mass moving with constant velocity. At radial approach or recession speeds faster than 3-1/2 times the speed of light, even a small mass gravitationally repels a payload. At relativistic speeds, a suitable mass can quickly propel a heavy payload from rest nearly to the speed of light with negligible stresses on the payload.
Relativistic viscoelastic fluid mechanics.
Fukuma, Masafumi; Sakatani, Yuho
2011-08-01
A detailed study is carried out for the relativistic theory of viscoelasticity which was recently constructed on the basis of Onsager's linear nonequilibrium thermodynamics. After rederiving the theory using a local argument with the entropy current, we show that this theory universally reduces to the standard relativistic Navier-Stokes fluid mechanics in the long time limit. Since effects of elasticity are taken into account, the dynamics at short time scales is modified from that given by the Navier-Stokes equations, so that acausal problems intrinsic to relativistic Navier-Stokes fluids are significantly remedied. We in particular show that the wave equations for the propagation of disturbance around a hydrostatic equilibrium in Minkowski space-time become symmetric hyperbolic for some range of parameters, so that the model is free of acausality problems. This observation suggests that the relativistic viscoelastic model with such parameters can be regarded as a causal completion of relativistic Navier-Stokes fluid mechanics. By adjusting parameters to various values, this theory can treat a wide variety of materials including elastic materials, Maxwell materials, Kelvin-Voigt materials, and (a nonlinearly generalized version of) simplified Israel-Stewart fluids, and thus we expect the theory to be the most universal description of single-component relativistic continuum materials. We also show that the presence of strains and the corresponding change in temperature are naturally unified through the Tolman law in a generally covariant description of continuum mechanics.
General relativistic tidal heating for Moller pseudotensor
So, Lau Loi
2015-01-01
Thorne elucidated that the relativistic tidal heating is the same as the Newtonian theory. Moreover, Thorne also claimed that the tidal heating is independent of how one localizes gravitational energy and is unambiguously given by a certain formula. Purdue and Favata calculated the tidal heating for different classical pseudotensors including Moller and obtained the results all matched with the Newtonian perspective. After re-examined this Moller pseudotensor, we find that there does not exist any tidal heating value. Thus we claim that the relativistic tidal heating is pseudotensor independent under the condition that if the peusdotensor is a Freud typed superpotential.
Relativistic heavy-atom effects on heavy-atom nuclear shieldings
Lantto, Perttu; Romero, Rodolfo H.; Gómez, Sergio S.; Aucar, Gustavo A.; Vaara, Juha
2006-11-01
The principal relativistic heavy-atom effects on the nuclear magnetic resonance (NMR) shielding tensor of the heavy atom itself (HAHA effects) are calculated using ab initio methods at the level of the Breit-Pauli Hamiltonian. This is the first systematic study of the main HAHA effects on nuclear shielding and chemical shift by perturbational relativistic approach. The dependence of the HAHA effects on the chemical environment of the heavy atom is investigated for the closed-shell X2+, X4+, XH2, and XH3- (X =Si-Pb) as well as X3+, XH3, and XF3 (X =P-Bi) systems. Fully relativistic Dirac-Hartree-Fock calculations are carried out for comparison. It is necessary in the Breit-Pauli approach to include the second-order magnetic-field-dependent spin-orbit (SO) shielding contribution as it is the larger SO term in XH3-, XH3, and XF3, and is equally large in XH2 as the conventional, third-order field-independent spin-orbit contribution. Considering the chemical shift, the third-order SO mechanism contributes two-thirds of the difference of ˜1500ppm between BiH3 and BiF3. The second-order SO mechanism and the numerically largest relativistic effect, which arises from the cross-term contribution of the Fermi contact hyperfine interaction and the relativistically modified spin-Zeeman interaction (FC/SZ-KE), are isotropic and practically independent of electron correlation effects as well as the chemical environment of the heavy atom. The third-order SO terms depend on these factors and contribute both to heavy-atom shielding anisotropy and NMR chemical shifts. While a qualitative picture of heavy-atom chemical shifts is already obtained at the nonrelativistic level of theory, reliable shifts may be expected after including the third-order SO contributions only, especially when calculations are carried out at correlated level. The FC/SZ-KE contribution to shielding is almost completely produced in the s orbitals of the heavy atom, with values diminishing with the principal
Rayleigh-Brillouin spectrum in special relativistic hydrodynamics.
Garcia-Perciante, A L; Garcia-Colin, L S; Sandoval-Villalbazo, A
2009-06-01
In this paper we calculate the Rayleigh-Brillouin spectrum for a relativistic simple fluid according to three different versions available for a relativistic approach to nonequilibrium thermodynamics. An outcome of these calculations is that Eckart's version predicts that such spectrum does not exist. This provides an argument to question its validity. The remaining two results, which differ one from another, do provide a finite form for such spectrum. This raises the rather intriguing question as to which of the two theories is a better candidate to be taken as a possible version of relativistic nonequilibrium thermodynamics. The answer will clearly require deeper examination of this problem.
The Rayleigh-Brillouin Spectrum in Special Relativistic Hydrodynamics
García-Perciante, A L; Sandoval-Villalbazo, A
2009-01-01
In this paper we calculate the Rayleigh-Brillouin spectrum for a relativistic simple fluid according to three different versions available for a relativistic approach to non-equilibrium thermodynamics. An outcome of these calculations is that Eckart's version predicts that such spectrum does not exist. This provides an argument to question its validity. The remaining two results, which differ one from another, do provide a finite form for such spectrum. This raises the rather intriguing question as to which of the two theories is a better candidate to be taken as a possible version of relativistic non-equilibrium thermodynamics. The answer will clearly require deeper examination of this problem.
Relativistic mean field description of cluster radioactivity
Bhagwat, A.; Gambhir, Y. K.
2005-01-01
Comprehensive investigations of the observed cluster radioactivity are carried out. First, the relativistic mean field (RMF) theory is employed for the calculations of the ground-state properties of relevant nuclei. The calculations reproduce the experiment well. The calculated RMF point densities are folded with the density-dependent M3Y nucleon-nucleon interaction to obtain the cluster-daughter interaction potential. This, along with the calculated and experimental Q values, is used in the WKB approximation for estimating the half-lives of the parent nuclei against cluster decay. The calculations qualitatively agree with the experiment. Sensitive dependence of the half-lives on Q values is explicitly demonstrated.
X-ray magnetic circular dichroism in Co2FeGa: First-principles calculations
Kukusta, D. A.; Antonov, V. N.; Yaresko, A. N.
2011-08-01
The electronic structure and x-ray magnetic circular dichroism (XMCD) spectra of the Heusler alloy Co2FeGa were investigated theoretically from first principles, using the fully relativistic Dirac linear MT-orbital (LMTO) band structure method. Densities of valence states, orbital and spin magnetic moments are analyzed and discussed. The origin of the XMCD spectra in the Co2FeGa compound is examined. The calculated results are compared with available experimental data.
Failure of relativistic codes in the non-relativistic limit: the role of Brillouin configurations
Indelicato, P J; Desclaux, J P
2004-01-01
In the present letter we solve a long standing problem with relativistic calculations done with the widely used Multi-Configuration Dirac-Fock Method. We show, using Relativistic Many-Body Perturbation Theory (RMBPT), how even for relatively high-$Z$, relaxation or correlation causes the non-relativistic limit of states of different total angular momentum but identical orbital angular momentum to have different energies. We identify the role of single excitations obeying to Brillouin's theorem in this problem. We show that with large scale calculations in which this problem is properly treated, we can reproduce very accurately recent high-precision measurements in F-like Ar, and turn then into precise test of QED
Particle energisation in a collapsing magnetic trap model: the relativistic regime
Oskoui, Solmaz Eradat
2014-01-01
In solar flares, a large number of charged particles is accelerated to high energies. By which physical processes this is achieved is one of the main open problems in solar physics. It has been suggested that during a flare, regions of the rapidly relaxing magnetic field can form a collapsing magnetic trap (CMT) and that this trap may contribute to particle energisation.} In this Research Note we focus on a particular analytical CMT model based on kinematic magnetohydrodynamics. Previous investigations of particle acceleration for this CMT model focused on the non-relativistic energy regime. It is the specific aim of this Research Note to extend the previous work to relativistic particle energies. Particle orbits were calculated numerically using the relativistic guiding centre equations. We also calculated particle orbits using the non-relativistic guiding centre equations for comparison. For mildly relativistic energies the relativistic and non-relativistic particle orbits mainly agree well, but clear devia...
Scaling of Magnetic Reconnection in Relativistic Collisionless Pair Plasmas
Liu, Yi-Hsin; Guo, Fan; Daughton, William; Li, Hui; Hesse, Michael
2015-01-01
Using fully kinetic simulations, we study the scaling of the inflow speed of collisionless magnetic reconnection in electron-positron plasmas from the non-relativistic to ultra-relativistic limit. In the anti-parallel configuration, the inflow speed increases with the upstream magnetization parameter sigma and approaches the speed of light when sigma is greater than O(100), leading to an enhanced reconnection rate. In all regimes, the divergence of the pressure tensor is the dominant term responsible for breaking the frozen-in condition at the x-line. The observed scaling agrees well with a simple model that accounts for the Lorentz contraction of the plasma passing through the diffusion region. The results demonstrate that the aspect ratio of the diffusion region, modified by the compression factor of proper density, remains approximately 0.1 in both the non-relativistic and relativistic limits.
Relativistic theories of materials
Bressan, Aldo
1978-01-01
The theory of relativity was created in 1905 to solve a problem concerning electromagnetic fields. That solution was reached by means of profound changes in fundamental concepts and ideas that considerably affected the whole of physics. Moreover, when Einstein took gravitation into account, he was forced to develop radical changes also in our space-time concepts (1916). Relativistic works on heat, thermodynamics, and elasticity appeared as early as 1911. However, general theories having a thermodynamic basis, including heat conduction and constitutive equations, did not appear in general relativity until about 1955 for fluids and appeared only after 1960 for elastic or more general finitely deformed materials. These theories dealt with materials with memory, and in this connection some relativistic versions of the principle of material indifference were considered. Even more recently, relativistic theories incorporating finite deformations for polarizable and magnetizable materials and those in which couple s...
Relativistic Quantum Communication
Hosler, Dominic
2013-01-01
In this Ph.D. thesis, I investigate the communication abilities of non-inertial observers and the precision to which they can measure parametrized states. I introduce relativistic quantum field theory with field quantisation, and the definition and transformations of mode functions in Minkowski, Schwarzschild and Rindler spaces. I introduce information theory by discussing the nature of information, defining the entropic information measures, and highlighting the differences between classical and quantum information. I review the field of relativistic quantum information. We investigate the communication abilities of an inertial observer to a relativistic observer hovering above a Schwarzschild black hole, using the Rindler approximation. We compare both classical communication and quantum entanglement generation of the state merging protocol, for both the single and dual rail encodings. We find that while classical communication remains finite right up to the horizon, the quantum entanglement generation tend...
Relativistic quantum mechanics
Horwitz, Lawrence P
2015-01-01
This book describes a relativistic quantum theory developed by the author starting from the E.C.G. Stueckelberg approach proposed in the early 40s. In this framework a universal invariant evolution parameter (corresponding to the time originally postulated by Newton) is introduced to describe dynamical evolution. This theory is able to provide solutions for some of the fundamental problems encountered in early attempts to construct a relativistic quantum theory. A relativistically covariant construction is given for which particle spins and angular momenta can be combined through the usual rotation group Clebsch-Gordan coefficients. Solutions are defined for both the classical and quantum two body bound state and scattering problems. The recently developed quantum Lax-Phillips theory of semigroup evolution of resonant states is described. The experiment of Lindner and coworkers on interference in time is discussed showing how the property of coherence in time provides a simple understanding of the results. Th...
Handbook of relativistic quantum chemistry
Energy Technology Data Exchange (ETDEWEB)
Liu, Wenjian (ed.) [Peking Univ., Beijing (China). Center for Computational Science and Engineering
2017-03-01
This handbook focuses on the foundations of relativistic quantum mechanics and addresses a number of fundamental issues never covered before in a book. For instance: How can many-body theory be combined with quantum electrodynamics? How can quantum electrodynamics be interfaced with relativistic quantum chemistry? What is the most appropriate relativistic many-electron Hamiltonian? How can we achieve relativistic explicit correlation? How can we formulate relativistic properties? - just to name a few. Since relativistic quantum chemistry is an integral component of computational chemistry, this handbook also supplements the ''Handbook of Computational Chemistry''. Generally speaking, it aims to establish the 'big picture' of relativistic molecular quantum mechanics as the union of quantum electrodynamics and relativistic quantum chemistry. Accordingly, it provides an accessible introduction for readers new to the field, presents advanced methodologies for experts, and discusses possible future perspectives, helping readers understand when/how to apply/develop the methodologies.
Relativistic neoclassical radial fluxes in the 1/nu regime
Marushchenko, I; Marushchenko, N B
2013-01-01
The radial neoclassical fluxes of electrons in the 1/nu-regime are calculated with relativistic effects taken into account and compared with those in the non-relativistic approach. The treatment is based on the relativistic drift-kinetic equation with the thermodynamic equilibrium given by the relativistic J\\"uttner-Maxwellian distribution function. It is found that for the range of fusion temperatures, T_e < 100 keV, the relativistic effects produce a reduction of the radial fluxes which does not exceed 10%. This rather small effect is a consequence of the non-monotonic temperature dependence of the relativistic correction caused by two counteracting factors: a reduction of the contribution from the bulk and a significant broadening with the temperature growth of the energy range of electrons contributing to transport. The relativistic formulation for the radial fluxes given in this paper is expressed in terms a set of relativistic thermodynamic forces which is not identical to the canonical set since it ...
The Relativistic Three-Body Bound State in Three-Dimensions
Directory of Open Access Journals (Sweden)
Hadizadeh M. R.
2016-01-01
Full Text Available Studying of the relativistic three-body bound state in a three-dimensional (3D approach is a necessary first step in a process to eventually perform scattering calculations at GeV energies, where partial-wave expansions are not useful. To this aim we recently studied relativistic effects in the binding energy and for the first time, obtained the relativistic 3B wave function [1]. The relativistic Faddeev integral equations for the bound state are formulated in terms of momentum vectors, and relativistic invariance is incorporated within the framework of Poincaré invariant quantum mechanics.
Fabian, A C; Parker, M L
2014-01-01
Broad emission lines, particularly broad iron-K lines, are now commonly seen in the X-ray spectra of luminous AGN and Galactic black hole binaries. Sensitive NuSTAR spectra over the energy range of 3-78 keV and high frequency reverberation spectra now confirm that these are relativistic disc lines produced by coronal irradiation of the innermost accretion flow around rapidly spinning black holes. General relativistic effects are essential in explaining the observations. Recent results are briefly reviewed here.
Relativistic Rotating Vector Model
Lyutikov, Maxim
2016-01-01
The direction of polarization produced by a moving source rotates with the respect to the rest frame. We show that this effect, induced by pulsar rotation, leads to an important correction to polarization swings within the framework of rotating vector model (RVM); this effect has been missed by previous works. We construct relativistic RVM taking into account finite heights of the emission region that lead to aberration, time-of-travel effects and relativistic rotation of polarization. Polarizations swings at different frequencies can be used, within the assumption of the radius-to-frequency mapping, to infer emission radii and geometry of pulsars.
Relativistic Configuration Interaction Treatment of Generalized Oscillator Strength for Krypton
Institute of Scientific and Technical Information of China (English)
WANG Huang-Chun; QU Yi-Zhi; LIU Chun-Hua
2007-01-01
A fully relativistic configuration interaction method is developed to investigate the transition energies and general oscillator strengths of the lower lying states of krypton, for both optically allowed and optically forbidden transitions. The calculated results are in agreement with the recent experimental measurements. The calculated transition energies for the 5s and 5s' transitions are 9.970 and 10.717eV, which agree with the experimental data of 10.033 and 10.643 eV. The calculated oscillator strengths are 0.211 and 0.170, comparable with the experimental results 0.214(±0.012) and 0.194 (±0.012), respectively. The momentum transfer positions ( K2 in a.u.) of the minimum and maximum GOSs in the 4s24p6 → 4s24p5 (5s + 5s') transitions are 1.105 and 2.225, comparable with the measurements results 1.24 and 2.97 [Phys. Rev. A 67 (2003) 062708].
Institute of Scientific and Technical Information of China (English)
Cheng Cheng; Gao Xiang; Qing Bo; Zhang Xiao-Le; Li Jia-Ming
2011-01-01
Using the multi-configuration Dirac-Fock self-consistent field method and the relativistic configuration-interaction method, calculations of transition energies, oscillator strengths and rates are performed for the 3s2 1S0-3s3p 1P1 spinallowed transition, 3s2 1S0-3s3p 3P1,2 intercombination and magnetic quadrupole transition in the Mg isoelectronic sequence (Mg Ⅰ, Al Ⅱ, Si ⅢⅢ, P Ⅳ and S Ⅴ). Electron correlations are treated adequately, including intravalence electron correlations. The influence of the Breit interaction on oscillator strengths and transition energies are investigated. Quantum electrodynamics corrections are added as corrections. The calculation results are found to be in good agreement with the experimental data and other theoretical calculations.
Relativistic cosmology; Cosmologia Relativista
Energy Technology Data Exchange (ETDEWEB)
Bastero-Gil, M.
2015-07-01
Relativistic cosmology is nothing but the study of the evolution of our universe expanding from the General Theory of Relativity, which describes the gravitational interaction at any scale and given its character far-reaching is the force that dominate the evolution of the universe. (Author)
Antippa, Adel F.
2009-01-01
We solve the problem of the relativistic rocket by making use of the relation between Lorentzian and Galilean velocities, as well as the laws of superposition of successive collinear Lorentz boosts in the limit of infinitesimal boosts. The solution is conceptually simple, and technically straightforward, and provides an example of a powerful…
Relativistic length agony continued
Directory of Open Access Journals (Sweden)
Redžić D.V.
2014-01-01
Full Text Available We made an attempt to remedy recent confusing treatments of some basic relativistic concepts and results. Following the argument presented in an earlier paper (Redžić 2008b, we discussed the misconceptions that are recurrent points in the literature devoted to teaching relativity such as: there is no change in the object in Special Relativity, illusory character of relativistic length contraction, stresses and strains induced by Lorentz contraction, and related issues. We gave several examples of the traps of everyday language that lurk in Special Relativity. To remove a possible conceptual and terminological muddle, we made a distinction between the relativistic length reduction and relativistic FitzGerald-Lorentz contraction, corresponding to a passive and an active aspect of length contraction, respectively; we pointed out that both aspects have fundamental dynamical contents. As an illustration of our considerations, we discussed briefly the Dewan-Beran-Bell spaceship paradox and the ‘pole in a barn’ paradox. [Projekat Ministarstva nauke Republike Srbije, br. 171028
Pair Production of Open Strings Relativistic versus Dissipative Dynamics
Acatrinei, C S
1999-01-01
We study the pair production of open strings in constant electric fields, using a general framework which encodes both relativistic string theory and generic linearly extended systems as well. In the relativistically invariant case we recover previous results, both for pair production and for the effective Born-Infeld action. We then derive a non-relativistic limit - where the propagation velocity along the string is much smaller than the velocity of light - obtaining quantum dissipation. We calculate the pair nucleation rate for this case, which could be relevant for applications.
Time-dependent closure relations for relativistic collisionless fluid equations.
Bendib-Kalache, K; Bendib, A; El Hadj, K Mohammed
2010-11-01
Linear fluid equations for relativistic and collisionless plasmas are derived. Closure relations for the fluid equations are analytically computed from the relativistic Vlasov equation in the Fourier space (ω,k), where ω and k are the conjugate variables of time t and space x variables, respectively. The mathematical method used is based on the projection operator techniques and the continued fraction mathematical tools. The generalized heat flux and stress tensor are calculated for arbitrary parameter ω/kc where c is the speed of light, and for arbitrary relativistic parameter z=mc²/T , where m is the particle rest mass and T, the plasma temperature in energy units.
$\\Lambda$ polarization in peripheral collisions at moderate relativistic energies
Xie, Y L; Stöcker, H; Wang, D J; Csernai, L P
2016-01-01
The polarization of $\\Lambda$ hyperons from relativistic flow vorticity is studied in peripheral heavy ion reactions at FAIR and NICA energies, just above the threshold of the transition to the Quark-Gluon Plasma. Previous calculations at higher energies with larger initial angular momentum, predicted significant $\\Lambda$ polarization based on the classical vorticity term in the polarization, while relativistic modifications decreased the polarization and changed its structure in the momentum space. At the lower energies studied here, we see the same effect namely that the relativistic modifications decrease the polarization arising from the initial shear flow vorticity.
Relativistic Ionization of Hydrogen Atoms by Positron Impact
Directory of Open Access Journals (Sweden)
Amal Chahboune
2016-03-01
Full Text Available Relativistic triple differential cross-sections (TDCS for ionization of hydrogen atoms by positron impact have been calculated in the symmetric coplanar geometry. We have used Dirac wave functions to describe free electron’s and positron’s sates. The relativistic formalism is examined by taking the non relativistic limit. Present results are compared with those for the corresponding electron-impact case. In the first Born approximation, we found that the TDCS for positron impact ionization exceeds that for electron impact for all energies in accordance with the result obtained by several other theories.
Quantum resonances in reflection of relativistic electrons and positrons
Energy Technology Data Exchange (ETDEWEB)
Eykhorn, Yu.L.; Korotchenko, K.B. [National Research Tomsk Polytechnic University, 30, Lenin Avenue, Tomsk 634050 (Russian Federation); Pivovarov, Yu.L. [National Research Tomsk Polytechnic University, 30, Lenin Avenue, Tomsk 634050 (Russian Federation); Tomsk State University, 36, Lenin Avenue, Tomsk 634050 (Russian Federation); Takabayashi, Y. [SAGA Light Source, 8-7 Yayoigaoka, Tosu, Saga 841-0005 (Japan)
2015-07-15
Calculations based on the use of realistic potential of the system of crystallographic planes confirm earlier results on existence of resonances in reflection of relativistic electrons and positrons by the crystal surface, if the crystallographic planes are parallel to the surface.The physical reason of predicted phenomena, similar to the band structure of transverse energy levels, is connected with the Bloch form of the wave functions of electrons (positrons) near the crystallographic planes, which appears both in the case of planar channeling of relativistic electrons (positrons) and in reflection by a crystal surface. Calculations show that positions of maxima in reflection of relativistic electrons and positrons by crystal surface specifically depend on the angle of incidence with respect to the crystal surface and relativistic factor of electrons/positrons. These maxima form the Darwin tables similar to that in ultra-cold neutron diffraction.
K-shell ionization in relativistic ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Mehler, G.; Soff, G.; Rumrich, K.; Greiner, W.
1989-08-01
We present calculations of K-shell ionization probabilities in asymmetric ion-atom collisions at relativistic velocities of the projectile. The time-dependent Dirac equation is represented as a system of coupled differential equations. The transition probabilities are determined using the coordinate space method. This necessitates an extension of the angular momentum coupling compared with nonrelativistic collision systems. Effects of the relativistic projectile motion on the coupling matrix elements and their consequences on K-shell ionization are discussed. (orig.).
K-shell ionization in relativistic ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Mehler, G.; Rumrich, K.; Greiner, W.; Soff, G.
1989-02-01
We present calculations of K-shell ionization probabilities in asymmetric ion-atom collisions at relativistic velocities of the projectile. The time-dependent Dirac equation is represented as a system of coupled differential equations. The transition probabilities are determined using the coordinate space method. This necessitates an extension of the angular momentum coupling compared with nonrelativistic collision systems. Effects of the relativistic projectile motion on the coupling matrix elements and their consequences on K-shell ionization are discussed.
Nucleon Spin Content in a Relativistic Quark Potential Model Approach
Institute of Scientific and Technical Information of China (English)
DONG YuBing; FENG QingGuo
2002-01-01
Based on a relativistic quark model approach with an effective potential U(r) = (ac/2)(1 + γ0)r2, the spin content of the nucleon is investigated. Pseudo-scalar interaction between quarks and Goldstone bosons is employed to calculate the couplings between the Goldstone bosons and the nucleon. Different approaches to deal with the center of mass correction in the relativistic quark potential model approach are discussed.
Relativistic quark model and pentaquark spectroscopy
Gerasyuta, S M
2002-01-01
The relativistic five-quark equations are found in the framework of the dispersion relation technique. The solutions of these equations using the method based on the extraction of leading singularities of the amplitudes are obtained. The five-quark amplitudes for the low-lying pentaquarks are calculated under the condition that flavor SU(3) symmetry holds. The poles of five-quark amplitudes determine the masses of the lowest pentaquarks. The mass spectra of pentaquarks which contain only light quarks are calculated. The calculation of pentaquark amplitudes estimates the contributions of three subamplitudes. The main contributions to the pentaquark amplitude are determined by the subamplitudes, which include the meson states.
Nguyen Lan, Tran; Kurashige, Yuki; Yanai, Takeshi
2015-01-13
We have developed a new computational scheme for high-accuracy prediction of the isotropic hyperfine coupling constant (HFCC) of heavy molecules, accounting for the high-level electron correlation effects, as well as the scalar-relativistic effects. For electron correlation, we employed the ab initio density matrix renormalization group (DMRG) method in conjunction with a complete active space model. The orbital-optimization procedure was employed to obtain the optimized orbitals required for accurately determining the isotropic HFCC. For the scalar-relativistic effects, we initially derived and implemented the Douglas-Kroll-Hess (DKH) hyperfine coupling operators up to the third order (DKH3) by using the direct transformation scheme. A set of 4d transition-metal radicals consisting of Ag atom, PdH, and RhH2 were chosen as test cases. Good agreement between the isotropic HFCC values obtained from DMRG/DKH3 and experiment was archived. Because there are no available gas-phase values for PdH and RhH2 radicals in the literature, the results from the present high-level theory may serve as benchmark data.
Automated numerical calculation of Sagnac correction for photonic paths
Šlapák, Martin; Vojtěch, Josef; Velc, Radek
2017-04-01
Relativistic effects must be taken into account for highly accurate time and frequency transfers. The most important is the Sagnac correction which is also source of non-reciprocity in various directions of any transfer in relation with the Earth rotation. In this case, not all important parameters as exact trajectory of the optical fibre path (leased fibres) are known with sufficient precision thus it is necessary to estimate lower and upper bounds of computed corrections. The presented approach deals with uncertainty in knowledge of detailed fibre paths, and also with complex paths with loops. We made the whole process of calculation of the Sagnac correction fully automated.
q-Deformed Relativistic Fermion Scattering
Directory of Open Access Journals (Sweden)
Hadi Sobhani
2017-01-01
Full Text Available In this article, after introducing a kind of q-deformation in quantum mechanics, first, q-deformed form of Dirac equation in relativistic quantum mechanics is derived. Then, three important scattering problems in physics are studied. All results have satisfied what we had expected before. Furthermore, effects of all parameters in the problems on the reflection and transmission coefficients are calculated and shown graphically.
Relativistic NN scattering without partial wave decomposition
Ramalho, G; Peña, M T
2004-01-01
We consider the covariant Spectator equation with an appropriate OBE kernel, and apply it to the NN system. We develop a method, based on the Pad\\'e method,to solve the Spectator equation without partial wave decomposition, which is essential for high energies. Relativistic effects such as retardation and negative energy state components are considered. The on- and off-mass-shell amplitudes are calculated. The differential cross section obtained agrees fairly well with data at low energies.
Ndome, Hameth; Eisfeld, Wolfgang
2012-08-01
A new method has been reported recently [H. Ndome, R. Welsch, and W. Eisfeld, J. Chem. Phys. 136, 034103 (2012)], 10.1063/1.3675846 that allows the efficient generation of fully coupled potential energy surfaces (PESs) including derivative and spin-orbit (SO) coupling. The method is based on the diabatic asymptotic representation of the molecular fine structure states and an effective relativistic coupling operator and therefore is called effective relativistic coupling by asymptotic representation (ERCAR). The resulting diabatic spin-orbit coupling matrix is constant and the geometry dependence of the coupling between the eigenstates is accounted for by the diabatization. This approach allows to generate an analytical model for the fully coupled PESs without performing any ab initio SO calculations (except perhaps for the atoms) and thus is very efficient. In the present work, we study the performance of this new method for the example of hydrogen iodide as a well-established test case. Details of the diabatization and the accuracy of the results are investigated in comparison to reference ab initio calculations. The energies of the adiabatic fine structure states are reproduced in excellent agreement with reference ab initio data. It is shown that the accuracy of the ERCAR approach mainly depends on the quality of the underlying ab initio data. This is also the case for dissociation and vibrational level energies, which are influenced by the SO coupling. A method is presented how one-electron operators and the corresponding properties can be evaluated in the framework of the ERCAR approach. This allows the computation of dipole and transition moments of the fine structure states in good agreement with ab initio data. The new method is shown to be very promising for the construction of fully coupled PESs for more complex polyatomic systems to be used in quantum dynamics studies.
Relativistic Hydrodynamics with Wavelets
DeBuhr, Jackson; Anderson, Matthew; Neilsen, David; Hirschmann, Eric W
2015-01-01
Methods to solve the relativistic hydrodynamic equations are a key computational kernel in a large number of astrophysics simulations and are crucial to understanding the electromagnetic signals that originate from the merger of astrophysical compact objects. Because of the many physical length scales present when simulating such mergers, these methods must be highly adaptive and capable of automatically resolving numerous localized features and instabilities that emerge throughout the computational domain across many temporal scales. While this has been historically accomplished with adaptive mesh refinement (AMR) based methods, alternatives based on wavelet bases and the wavelet transformation have recently achieved significant success in adaptive representation for advanced engineering applications. This work presents a new method for the integration of the relativistic hydrodynamic equations using iterated interpolating wavelets and introduces a highly adaptive implementation for multidimensional simulati...
Zhang Hong Lin
2002-01-01
Relativistic distorted-wave collision strengths have been calculated for the 45 DELTA n=0 transitions with n=2 in the 79 O-like ions with nuclear charge number Z in the range 14<=Z<=92. The calculations were made for the six final, or scattered, electron energies E'=0.03, 0.08, 0.20, 0.42, 0.80, and 1.40, where E' is in units of Z sup 2 sub e sub f sub f Ry with Z sub e sub f sub f =Z-5.83. In addition, the transition energies and electric dipole oscillator strengths are given. To our knowledge the present work is the first comprehensive publication of the results of fully relativistic calculations of the collision strengths for excitation of highly charged O-like ions.
General relativistic neutrino transport using spectral methods
Peres, Bruno; Penner, Andrew Jason; Novak, Jérôme; Bonazzola, Silvano
2014-02-01
We present a new code, Lorene's Ghost (for Lorene's gravitational handling of spectral transport) developed to treat the problem of neutrino transport in supernovae with the use of spectral methods. First, we derive the expression for the nonrelativistic Liouville operator in doubly spherical coordinates (r, θ, ϕ, ɛ, Θ, Φ), and further its general relativistic counterpart. We use the 3 + 1 formalism with the conformally flat approximation for the spatial metric, to express the Liouville operator in the Eulerian frame. Our formulation does not use any approximations when dealing with the angular arguments (θ, ϕ, Θ, Φ), and is fully energy-dependent. This approach is implemented in a spherical shell, using either Chebyshev polynomials or Fourier series as decomposition bases. It is here restricted to simplified collision terms (isoenergetic scattering) and to the case of a static fluid. We finish this paper by presenting test results using basic configurations, including general relativistic ones in the Schwarzschild metric, in order to demonstrate the convergence properties, the conservation of particle number and correct treatment of some general relativistic effects of our code. The use of spectral methods enables to run our test cases in a six-dimensional setting on a single processor.
Relativistic heavy ion reactions
Energy Technology Data Exchange (ETDEWEB)
Brink, D.M.
1989-08-01
The theory of quantum chromodynamics predicts that if nuclear matter is heated to a sufficiently high temperature then quarks might become deconfined and a quark-gluon plasma could be produced. One of the aims of relativistic heavy ion experiments is to search for this new state of matter. These lectures survey some of the new experimental results and give an introduction to the theories used to interpret them. 48 refs., 4 tabs., 11 figs.
Relativistic spherical plasma waves
Bulanov, S S; Schroeder, C B; Zhidkov, A G; Esarey, E; Leemans, W P
2011-01-01
Tightly focused laser pulses as they diverge or converge in underdense plasma can generate wake waves, having local structures that are spherical waves. Here we report on theoretical study of relativistic spherical wake waves and their properties, including wave breaking. These waves may be suitable as particle injectors or as flying mirrors that both reflect and focus radiation, enabling unique X-ray sources and nonlinear QED phenomena.
Relativistic Quantum Noninvasive Measurements
Bednorz, Adam
2014-01-01
Quantum weak, noninvasive measurements are defined in the framework of relativity. Invariance with respect to reference frame transformations of the results in different models is discussed. Surprisingly, the bare results of noninvasive measurements are invariant for certain class of models, but not the detection error. Consequently, any stationary quantum realism based on noninvasive measurements will break, at least spontaneously, relativistic invariance and correspondence principle at zero temperature.
Relativistic cosmological hydrodynamics
Hwang, J
1997-01-01
We investigate the relativistic cosmological hydrodynamic perturbations. We present the general large scale solutions of the perturbation variables valid for the general sign of three space curvature, the cosmological constant, and generally evolving background equation of state. The large scale evolution is characterized by a conserved gauge invariant quantity which is the same as a perturbed potential (or three-space curvature) in the comoving gauge.
Gravitationally confined relativistic neutrinos
Vayenas, C. G.; Fokas, A. S.; Grigoriou, D.
2017-09-01
Combining special relativity, the equivalence principle, and Newton’s universal gravitational law with gravitational rather than rest masses, one finds that gravitational interactions between relativistic neutrinos with kinetic energies above 50 MeV are very strong and can lead to the formation of gravitationally confined composite structures with the mass and other properties of hadrons. One may model such structures by considering three neutrinos moving symmetrically on a circular orbit under the influence of their gravitational attraction, and by assuming quantization of their angular momentum, as in the Bohr model of the H atom. The model contains no adjustable parameters and its solution, using a neutrino rest mass of 0.05 eV/c2, leads to composite state radii close to 1 fm and composite state masses close to 1 GeV/c2. Similar models of relativistic rotating electron - neutrino pairs give a mass of 81 GeV/c2, close to that of W bosons. This novel mechanism of generating mass suggests that the Higgs mass generation mechanism can be modeled as a latent gravitational field which gets activated by relativistic neutrinos.
Parker, Edward
2017-08-01
A nonrelativistic particle released from rest at the edge of a ball of uniform charge density or mass density oscillates with simple harmonic motion. We consider the relativistic generalizations of these situations where the particle can attain speeds arbitrarily close to the speed of light; generalizing the electrostatic and gravitational cases requires special and general relativity, respectively. We find exact closed-form relations between the position, proper time, and coordinate time in both cases, and find that they are no longer harmonic, with oscillation periods that depend on the amplitude. In the highly relativistic limit of both cases, the particle spends almost all of its proper time near the turning points, but almost all of the coordinate time moving through the bulk of the ball. Buchdahl's theorem imposes nontrivial constraints on the general-relativistic case, as a ball of given density can only attain a finite maximum radius before collapsing into a black hole. This article is intended to be pedagogical, and should be accessible to those who have taken an undergraduate course in general relativity.
Point form relativistic quantum mechanics and relativistic SU(6)
Klink, W. H.
1993-01-01
The point form is used as a framework for formulating a relativistic quantum mechanics, with the mass operator carrying the interactions of underlying constituents. A symplectic Lie algebra of mass operators is introduced from which a relativistic harmonic oscillator mass operator is formed. Mass splittings within the degenerate harmonic oscillator levels arise from relativistically invariant spin-spin, spin-orbit, and tensor mass operators. Internal flavor (and color) symmetries are introduced which make it possible to formulate a relativistic SU(6) model of baryons (and mesons). Careful attention is paid to the permutation symmetry properties of the hadronic wave functions, which are written as polynomials in Bargmann spaces.
Relativistic magnetohydrodynamics in one dimension.
Lyutikov, Maxim; Hadden, Samuel
2012-02-01
We derive a number of solutions for one-dimensional dynamics of relativistic magnetized plasma that can be used as benchmark estimates in relativistic hydrodynamic and magnetohydrodynamic numerical codes. First, we analyze the properties of simple waves of fast modes propagating orthogonally to the magnetic field in relativistically hot plasma. The magnetic and kinetic pressures obey different equations of state, so that the system behaves as a mixture of gases with different polytropic indices. We find the self-similar solutions for the expansion of hot strongly magnetized plasma into vacuum. Second, we derive linear hodograph and Darboux equations for the relativistic Khalatnikov potential, which describe arbitrary one-dimensional isentropic relativistic motion of cold magnetized plasma and find their general and particular solutions. The obtained hodograph and Darboux equations are very powerful: A system of highly nonlinear, relativistic, time-dependent equations describing arbitrary (not necessarily self-similar) dynamics of highly magnetized plasma reduces to a single linear differential equation.
Nucleon self-energy in the relativistic Brueckner theory
Energy Technology Data Exchange (ETDEWEB)
Waindzoch, T.; Fuchs, C.; Faessler, A. [Inst. fuer Theoretische Physik, Univ. Tuebingen (Germany)
1998-06-01
The self-energy of the nucleon in nuclear matter is calculated in the relativistic Brueckner theory. We solve the Thompson equation for the two nucleon scattering in the medium using different Bonn potentials. The self-energy has a rather strong momentum dependence while the equation of state compares well with previous calculations. (orig.)
Relativistic four-component multiconfigurational self-consistent-field theory for molecules
DEFF Research Database (Denmark)
Jensen, Hans Jørgen Aa; Dyall, Kenneth G.; Saue, Trond
1996-01-01
A formalism for relativistic four-component multiconfigurational self-consistent-field calculations on molecules is presented. The formalism parallels a direct second-order restricted-step algorithm developed for nonrelativistic molecular calculations. The presentation here focuses on the differe......A formalism for relativistic four-component multiconfigurational self-consistent-field calculations on molecules is presented. The formalism parallels a direct second-order restricted-step algorithm developed for nonrelativistic molecular calculations. The presentation here focuses...
Peng, Daoling; Weigend, Florian; Reiher, Markus
2013-01-01
We present an efficient algorithm for one- and two-component relativistic exact-decoupling calculations. The spin-orbit coupling was taken into account for the evaluation of relativistically transformed Hamiltonian. The relativistic decoupling transformation has to be evaluated with primitive functions so that the construction of the relativistic one-electron Hamiltonian becomes the bottleneck of the whole calculation for large molecules. We apply our recently developed local DLU scheme [J. Chem. Phys. 136 (2012) 244108] to accelerate this step. With our new implementation two-component relativistic density functional calculations can be performed invoking the resolution-of-identity density-fitting approximation and (Abelian as well as non-Abelian) point group symmetries to accelerate both the exact-decoupling and the two-electron part. The capability of our implementation is illustrated at the example of silver clusters with up to 309 atoms, for which the cohesive energy is calculated and extrapolated to the...
New Relativistic Effects in the Dynamics of Nonlinear Hydrodynamical Waves
Rezzolla, L
2002-01-01
In Newtonian and relativistic hydrodynamics the Riemann problem consists of calculating the evolution of a fluid which is initially characterized by two states having different values of uniform rest-mass density, pressure and velocity. When the fluid is allowed to relax, one of three possible wave-patterns is produced, corresponding to the propagation in opposite directions of two nonlinear hydrodynamical waves. New effects emerge in a special relativistic Riemann problem when velocities tangential to the initial discontinuity surface are present. We show that a smooth transition from one wave-pattern to another can be produced by varying the initial tangential velocities while otherwise maintaining the initial states unmodified. These special relativistic effects are produced by the coupling through the relativistic Lorentz factors and do not have a Newtonian counterpart.
Emission of gravitational radiation from ultra-relativistic sources
Segalis, E B; Segalis, Ehud B.; Ori, Amos
2001-01-01
Recent observations suggest that blobs of matter are ejected with ultra-relativistic speeds in various astrophysical phenomena such as supernova explosions, quasars, and microquasars. In this paper we analyze the gravitational radiation emitted when such an ultra-relativistic blob is ejected from a massive object. We express the gravitational wave by the metric perturbation in the transverse-traceless gauge, and calculate its amplitude and angular dependence. We find that in the ultra-relativistic limit the gravitational wave has a wide angular distribution, like $1+\\cos\\theta$. The typical burst's frequency is Doppler shifted, with the blue-shift factor being strongly beamed in the forward direction. As a consequence, the energy flux carried by the gravitational radiation is beamed. In the second part of the paper we estimate the anticipated detection rate of such bursts by a gravitational-wave detector, for blobs ejected in supernova explosions. Dar and De Rujula recently proposed that ultra-relativistic bl...
Relativistic effects in elastic scattering of electrons in TEM.
Rother, Axel; Scheerschmidt, Kurt
2009-01-01
Transmission electron microscopy typically works with highly accelerated thus relativistic electrons. Consequently the scattering process is described within a relativistic formalism. In the following, we will examine three different relativistic formalisms for elastic electron scattering: Dirac, Klein-Gordon and approximated Klein-Gordon, the standard approach. This corresponds to a different consideration of spin effects and a different coupling to electromagnetic potentials. A detailed comparison is conducted by means of explicit numerical calculations. For this purpose two different formalisms have been applied to the approaches above: a numerical integration with predefined boundary conditions and the multislice algorithm, a standard procedure for such simulations. The results show a negligibly small difference between the different relativistic equations in the vicinity of electromagnetic potentials, prevailing in the electron microscope. The differences between the two numeric approaches are found to be small for small-angle scattering but eventually grow large for large-angle scattering, recorded for instance in high-angle annular dark field.
Equation of state of the relativistic free electron gas at arbitrary degeneracy
Faussurier, Gérald
2016-12-01
We study the problem of the relativistic free electron gas at arbitrary degeneracy. The specific heat at constant volume and particle number CV and the specific heat at constant pressure and particle number CP are calculated. The question of equation of state is also studied. Non degenerate and degenerate limits are considered. We generalize the formulas obtained in the non-relativistic and ultra-relativistic regimes.
Semi-relativistic hydrodynamics of three-dimensional and low-dimensional quantum plasma
Andreev, Pavel; Kuz'menkov, Leonid
2014-01-01
Contributions of the current-current and Darwin interactions and weak-relativistic addition to kinetic energy in the quantum hydrodynamic equations are considered. Features of hydrodynamic equations for two-dimensional layer of plasma (two-dimensional electron gas for instance) are described. It is shown that the force fields caused by the Darwin interaction and weak-relativistic addition to kinetic energy are partially reduced. Dispersion of three- and two-dimensional semi-relativistic Langmuir waves is calculated.
A simple approximation for the current-voltage characteristics of high-power, relativistic diodes
Ekdahl, Carl
2016-06-01
A simple approximation for the current-voltage characteristics of a relativistic electron diode is presented. The approximation is accurate from non-relativistic through relativistic electron energies. Although it is empirically developed, it has many of the fundamental properties of the exact diode solutions. The approximation is simple enough to be remembered and worked on almost any pocket calculator, so it has proven to be quite useful on the laboratory floor.
Vícha, Jan; Marek, Radek; Straka, Michal
2016-10-17
The role of relativistic effects on (1)H NMR chemical shifts of Sn(II) and Pb(II) hydrides is investigated by using fully relativistic DFT calculations. The stability of possible Pb(II) hydride isomers is studied together with their (1)H NMR chemical shifts, which are predicted in the high-frequency region, up to 90 ppm. These (1)H signals are dictated by sizable relativistic contributions due to spin-orbit coupling at the heavy atom and can be as large as 80 ppm for a hydrogen atom bound to Pb(II). Such high-frequency (1)H NMR chemical shifts of Pb(II) hydride resonances cannot be detected in the (1)H NMR spectra with standard experimental setup. Extended (1)H NMR spectral ranges are thus suggested for studies of Pb(II) compounds. Modulation of spin-orbit relativistic contribution to (1)H NMR chemical shift is found to be important also in the experimentally known Sn(II) hydrides. Because the (1)H NMR chemical shifts were found to be rather sensitive to the changes in the coordination sphere of the central metal in both Sn(II) and Pb(II) hydrides, their application for structural investigation is suggested.
Fully Implicit Iterative Solving Method for the Fokker-Planck Equation in Tokamak Plasmas
Institute of Scientific and Technical Information of China (English)
ZHENG Pingwei; GONG Xueyu; YU Jun; DU Dan
2014-01-01
A three dimensional bounce-averaged Fokker-Planck (FP) numerical code has been newly developed based on fully implicit iterative solving method,and relativistic effect is also included in the code.The code has been tested against various benchmark cases:Ohmic conductivity in the presence of weak Ohmic electric field,runaway losses of electrons in the presence of strong Ohmic electric field,lower hybrid current drive and electron cyclotron current drive via two-or three-dimensional simulation.All the test cases run fast and correctly during calculations.As a result,the code provides a set of powerful tools for studying radio frequency wave heating and current drive in tokamak plasmas.
General Relativistic Effects in Atom Interferometry
Energy Technology Data Exchange (ETDEWEB)
Dimopoulos, Savas; /Stanford U., Phys. Dept.; Graham, Peter W.; /SLAC /Stanford U., Phys. Dept.; Hogan, Jason M.; Kasevich, Mark A.; /Stanford U., Phys. Dept.
2008-03-17
Atom interferometry is now reaching sufficient precision to motivate laboratory tests of general relativity. We begin by explaining the non-relativistic calculation of the phase shift in an atom interferometer and deriving its range of validity. From this we develop a method for calculating the phase shift in general relativity. This formalism is then used to find the relativistic effects in an atom interferometer in a weak gravitational field for application to laboratory tests of general relativity. The potentially testable relativistic effects include the non-linear three-graviton coupling, the gravity of kinetic energy, and the falling of light. We propose experiments, one currently under construction, that could provide a test of the principle of equivalence to 1 part in 10{sup 15} (300 times better than the present limit), and general relativity at the 10% level, with many potential future improvements. We also consider applications to other metrics including the Lense-Thirring effect, the expansion of the universe, and preferred frame and location effects.
Magnetic monopoles and relativistic cosmological models
Energy Technology Data Exchange (ETDEWEB)
Stein-Schabes, J.A.
1984-01-01
A dissertation is presented on magnetic monopoles and relativistic cosmological models. The maximum number density of monopoles in various astrophysical scenarios was investigated along with: the monopole flux in the galaxy, the allowed monopole abundance, and the formation of stable monopole orbits. Limits on the mass and lifetime of monopolonium were calculated. Boltzmann's equation was used to calculate the monopole abundance in a magnetic axisymmetric Bianchi I cosmological model, and a solution was found describing an axisymmetric Bianchi I magnetic cosmology with monopoles. New inhomogeneous solutions to Einstein's equations were found. Finally, stability and inflation in Kaluza-Klein cosmologies in d + D + 1 dimensions was studied.
Newtonian view of general relativistic stars
Energy Technology Data Exchange (ETDEWEB)
Oliveira, A.M. [Instituto Federal do Espirito Santo (IFES), Grupo de Ciencias Ambientais e Recursos Naturais, Guarapari (Brazil); Velten, H.E.S.; Fabris, J.C. [Universidade Federal do Espirito Santo (UFES), Departamento de Fisica, Vitoria (Brazil); Salako, I.G. [Institut de Mathematiques et de Sciences Physiques (IMSP), Porto-Novo (Benin)
2014-11-15
Although general relativistic cosmological solutions, even in the presence of pressure, can be mimicked by using neo-Newtonian hydrodynamics, it is not clear whether there exists the same Newtonian correspondence for spherical static configurations. General relativity solutions for stars are known as the Tolman-Oppenheimer-Volkoff (TOV) equations. On the other hand, the Newtonian description does not take into account the total pressure effects and therefore cannot be used in strong field regimes. We discuss how to incorporate pressure in the stellar equilibrium equations within the neo-Newtonian framework. We compare the Newtonian, neo-Newtonian, and the full relativistic theory by solving the equilibrium equations for both three approaches and calculating the mass-radius diagrams for some simple neutron stars' equations of state. (orig.)
Two-Component Description for Relativistic Fermions
Institute of Scientific and Technical Information of China (English)
CHEN Yu-Qi; SANG Wen-Long; YANG Lan-Fei
2009-01-01
We propose a two-component form to describe massive relativistic fermions in gauge theories. Relations between the Green's functions in this form and those in the conventional four-component form are derived. It is shown that the S-matrix elements in both forms are exactly the same. The description of the fermion in the new form simplifies significantly the γ-matrix algebra in the four-component form. In particular, in perturbative calculations the propagator of the fermion is a scalar function. As examples, we use this form to reproduce the relativistic spectrum of hydrodron atom, the S-matrix of e+ e-→μ+ μ- and QED one-loop vacuum polarization of photon.
Path integration in relativistic quantum mechanics
Redmount, I H; Redmount, Ian H.; Suen, Wai-Mo
1993-01-01
The simple physics of a free particle reveals important features of the path-integral formulation of relativistic quantum theories. The exact quantum-mechanical propagator is calculated here for a particle described by the simple relativistic action proportional to its proper time. This propagator is nonvanishing outside the light cone, implying that spacelike trajectories must be included in the path integral. The propagator matches the WKB approximation to the corresponding configuration-space path integral far from the light cone; outside the light cone that approximation consists of the contribution from a single spacelike geodesic. This propagator also has the unusual property that its short-time limit does not coincide with the WKB approximation, making the construction of a concrete skeletonized version of the path integral more complicated than in nonrelativistic theory.
Corrugation of relativistic magnetized shock waves
Lemoine, M; Gremillet, L
2016-01-01
As a shock front interacts with turbulence, it develops corrugation which induces outgoing wave modes in the downstream plasma. For a fast shock wave, the incoming wave modes can either be fast magnetosonic waves originating from downstream, outrunning the shock, or eigenmodes of the upstream plasma drifting through the shock. Using linear perturbation theory in relativistic MHD, this paper provides a general analysis of the corrugation of relativistic magnetized fast shock waves resulting from their interaction with small amplitude disturbances. Transfer functions characterizing the linear response for each of the outgoing modes are calculated as a function of the magnetization of the upstream medium and as a function of the nature of the incoming wave. Interestingly, if the latter is an eigenmode of the upstream plasma, we find that there exists a resonance at which the (linear) response of the shock becomes large or even diverges. This result may have profound consequences on the phenomenology of astrophys...
Exact relativistic theory of geoid's undulation
Kopeikin, Sergei; Karpik, Alexander
2014-01-01
Precise determination of geoid is one of the most important problem of physical geodesy. The present paper extends the Newtonian concept of the geoid to the realm of Einstein's general relativity and derives an exact relativistic equation for the unperturbed geoid and level surfaces under assumption of axisymmetric distribution of background matter in the core and mantle of the Earth. We consider Earth's crust as a small disturbance imposed on the background distribution of matter, and formulate the master equation for the anomalous gravity potential caused by this disturbance. We find out the gauge condition that drastically simplifies the master equation for the anomalous gravitational potential and reduces it to the form closely resembling the one in the Newtonian theory. The master equation gives access to the precise calculation of geoid's undulation with the full account for relativistic effects not limited to the post-Newtonian approximation. The geoid undulation theory, given in the present paper, uti...
Indirect Relativistic Effect in Electron-Alkali-Atom Collision
Institute of Scientific and Technical Information of China (English)
LIU Yi-Bao; PANG Wen-Ning; DING Hai-Bing; SHANG Ren-Cheng
2005-01-01
@@ We present detailed studies on the differential cross section (DCS) and total cross section (TCS) in electronalkali-atom collision processes by using two types of distorted wave methods, the ordinary distorted wave method and the indirect-relativistic distorted wave method. We find that the indirect relativistic effect in the target atom can be neglected in the TCS calculation in the processes; however, with an increase of the atomic number, this effect becomes significant in the DCS calculation. Then, based on the density matrix theory, the orientation and alignment parameters of excited caesium P states scattered by electrons at low incident energy are calculated,and comparisons are made for the two series between the two methods. The results show that accordance is reached at scattering angles smaller than 45°, but considerable difference appears at angles larger than 45° due to the relativistic effect.
Parity Violating Electron Scattering in the Relativistic Eikonal Approximation
Institute of Scientific and Technical Information of China (English)
DONG Tie-Kuang; REN Zhong-Zhou
2008-01-01
The parity violating electron scattering is investigated in the relativistic Eikonal approximation. The parity violating asymmetry parameters for many isotopes are calculated. In calculations the proton and neutron densities are obtained from the relativistic mean-field theory. We take Ni isotopes as examples to analyse the behaviour of the parity violating asymmetry parameters. The results show that the parity violating asymmetry parameter is sensitive to the difference between the proton and neutron densities. The amplitude of the parity violating asymmetry parameter increases with the distance between the minima of proton and neutron form factors. Our results are useful for future parity violating electron scattering experiments. By comparing our results with experimental data one can test the validity of the relativistic mean-field theory in calculating the neutron densities of nuclei.
DFT calculations of magnetic anisotropy energy of Ge(1-x)Mn(x)Te ferromagnetic semiconductor.
Łusakowski, A; Bogusławski, P; Story, T
2015-06-10
Density functional theory (DFT) calculations of the energy of magnetic anisotropy for diluted ferromagnetic semiconductor Ge(1-x)Mn(x)Te were performed using OpenMX package with fully relativistic pseudopotentials. The influence of hole concentration and magnetic ion neighbourhood on magnetic anisotropy energy is presented. Analysis of microscopic mechanism of magnetic anisotropy is provided, in particular the role of spin-orbit coupling, spin polarization and spatial changes of electron density are discussed. The calculations are in accordance with the experimental observation of perpendicular magnetic anisotropy in rhombohedral Ge(1-x)Mn(x)Te (1 1 1) thin layers.
DFT calculations of magnetic anisotropy energy of Ge1-xMnxTe ferromagnetic semiconductor
Łusakowski, A.; Bogusławski, P.; Story, T.
2015-06-01
Density functional theory (DFT) calculations of the energy of magnetic anisotropy for diluted ferromagnetic semiconductor Ge1-xMnxTe were performed using OpenMX package with fully relativistic pseudopotentials. The influence of hole concentration and magnetic ion neighbourhood on magnetic anisotropy energy is presented. Analysis of microscopic mechanism of magnetic anisotropy is provided, in particular the role of spin-orbit coupling, spin polarization and spatial changes of electron density are discussed. The calculations are in accordance with the experimental observation of perpendicular magnetic anisotropy in rhombohedral Ge1-xMnxTe (1 1 1) thin layers.
Dynamical Calculations of bar K and MULTI-bar K Nuclei
Gazda, D.; Mareš, J.; Friedman, E.; Gal, A.
We report on our recent calculations of bar K and multi-bar K nuclei. Calculations were performed fully self-consistently across the periodic table using the relativistic mean-field approach. We aimed at detailed analysis of dynamical processes and various thresholds that determine the K- absorption width. Further, we studied the behavior of the nuclear medium under the influence of increasing strangeness in order to search for bar K condensation precursor phenomena. Last, we explored possibly self-bound strange hadronic configurations consisting of neutrons and bar K0 mesons and studied their properties.
Recurrence relation for relativistic atomic matrix elements
Martínez y Romero, R P; Salas-Brito, A L
2000-01-01
Recurrence formulae for arbitrary hydrogenic radial matrix elements are obtained in the Dirac form of relativistic quantum mechanics. Our approach is inspired on the relativistic extension of the second hypervirial method that has been succesfully employed to deduce an analogous relationship in non relativistic quantum mechanics. We obtain first the relativistic extension of the second hypervirial and then the relativistic recurrence relation. Furthermore, we use such relation to deduce relativistic versions of the Pasternack-Sternheimer rule and of the virial theorem.
Relativistic twins or sextuplets?
Sheldon, E S
2003-01-01
A recent study of the relativistic twin 'paradox' by Soni in this journal affirmed that 'A simple solution of the twin paradox also shows anomalous behaviour of rigidly connected distant clocks' but entailed a pedagogic hurdle which the present treatment aims to surmount. Two scenarios are presented: the first 'flight-plan' is akin to that depicted by Soni, with constant-velocity segments, while the second portrays an alternative mission undertaken with sustained acceleration and deceleration, illustrated quantitatively for a two-way spacecraft flight from Earth to Polaris (465.9 light years distant) and back.
Numerical Relativistic Quantum Optics
2013-11-08
µm and a = 1. The condition for an atomic spectrum to be non-relativistic is Z α−1 ≈ 137, as follows from elementary Dirac theory. One concludes that...peculiar result that B0 = 1 TG is a weak field. At present, such fields are observed only in connection with astrophysical phenomena [14]. The highest...pulsars. The Astrophysical Journal, 541:367–373, Sep 2000. [15] M. Tatarakis, I. Watts, F.N. Beg, E.L. Clark, A.E. Dangor, A. Gopal, M.G. Haines, P.A
Relativistic quantum information
Mann, R. B.; Ralph, T. C.
2012-11-01
Over the past few years, a new field of high research intensity has emerged that blends together concepts from gravitational physics and quantum computing. Known as relativistic quantum information, or RQI, the field aims to understand the relationship between special and general relativity and quantum information. Since the original discoveries of Hawking radiation and the Unruh effect, it has been known that incorporating the concepts of quantum theory into relativistic settings can produce new and surprising effects. However it is only in recent years that it has become appreciated that the basic concepts involved in quantum information science undergo significant revision in relativistic settings, and that new phenomena arise when quantum entanglement is combined with relativity. A number of examples illustrate that point. Quantum teleportation fidelity is affected between observers in uniform relative acceleration. Entanglement is an observer-dependent property that is degraded from the perspective of accelerated observers moving in flat spacetime. Entanglement can also be extracted from the vacuum of relativistic quantum field theories, and used to distinguish peculiar motion from cosmological expansion. The new quantum information-theoretic framework of quantum channels in terms of completely positive maps and operator algebras now provides powerful tools for studying matters of causality and information flow in quantum field theory in curved spacetimes. This focus issue provides a sample of the state of the art in research in RQI. Some of the articles in this issue review the subject while others provide interesting new results that will stimulate further research. What makes the subject all the more exciting is that it is beginning to enter the stage at which actual experiments can be contemplated, and some of the articles appearing in this issue discuss some of these exciting new developments. The subject of RQI pulls together concepts and ideas from
Corinaldesi, Ernesto
1963-01-01
Geared toward advanced undergraduate and graduate students of physics, this text provides readers with a background in relativistic wave mechanics and prepares them for the study of field theory. The treatment originated as a series of lectures from a course on advanced quantum mechanics that has been further amplified by student contributions.An introductory section related to particles and wave functions precedes the three-part treatment. An examination of particles of spin zero follows, addressing wave equation, Lagrangian formalism, physical quantities as mean values, translation and rotat
Rössler, O E; Matsuno, K
1998-04-01
The two mindsets of absolutism and relativism are juxtaposed, and the relational or relativist stance is vindicated. The only 'absolute' entity which undeniably exists, consciousness has the reality of a dream. The escape hatch from this prison is relational, as Descartes and Levinas found out: Unfalsified relational consistency implies exteriority. Exteriority implies infinite power which in turn makes compassion inevitable. Aside from ethics as a royal way to enlightenment, a new technology called 'deep technology' may be accessible. It changes the whole world in a demonstrable fashion by manipulation of the micro frame--that is, the observer-world interface.
Exotic Non-relativistic String
Casalbuoni, Roberto; Longhi, Giorgio
2007-01-01
We construct a classical non-relativistic string model in 3+1 dimensions. The model contains a spurion tensor field that is responsible for the non-commutative structure of the model. Under double dimensional reduction the model reduces to the exotic non-relativistic particle in 2+1 dimensions.
A Simple Relativistic Bohr Atom
Terzis, Andreas F.
2008-01-01
A simple concise relativistic modification of the standard Bohr model for hydrogen-like atoms with circular orbits is presented. As the derivation requires basic knowledge of classical and relativistic mechanics, it can be taught in standard courses in modern physics and introductory quantum mechanics. In addition, it can be shown in a class that…
A Simple Relativistic Bohr Atom
Terzis, Andreas F.
2008-01-01
A simple concise relativistic modification of the standard Bohr model for hydrogen-like atoms with circular orbits is presented. As the derivation requires basic knowledge of classical and relativistic mechanics, it can be taught in standard courses in modern physics and introductory quantum mechanics. In addition, it can be shown in a class that…
Komissarov, S S; Lyutikov, M
2015-01-01
In this paper we describe a simple numerical approach which allows to study the structure of steady-state axisymmetric relativistic jets using one-dimensional time-dependent simulations. It is based on the fact that for narrow jets with v~c the steady-state equations of relativistic magnetohydrodynamics can be accurately approximated by the one-dimensional time-dependent equations after the substitution z=ct. Since only the time-dependent codes are now publicly available this is a valuable and efficient alternative to the development of a high-specialized code for the time-independent equations. The approach is also much cheaper and more robust compared to the relaxation method. We tested this technique against numerical and analytical solutions found in literature as well as solutions we obtained using the relaxation method and found it sufficiently accurate. In the process, we discovered the reason for the failure of the self-similar analytical model of the jet reconfinement in relatively flat atmospheres a...
Robust relativistic bit commitment
Chakraborty, Kaushik; Chailloux, André; Leverrier, Anthony
2016-12-01
Relativistic cryptography exploits the fact that no information can travel faster than the speed of light in order to obtain security guarantees that cannot be achieved from the laws of quantum mechanics alone. Recently, Lunghi et al. [Phys. Rev. Lett. 115, 030502 (2015), 10.1103/PhysRevLett.115.030502] presented a bit-commitment scheme where each party uses two agents that exchange classical information in a synchronized fashion, and that is both hiding and binding. A caveat is that the commitment time is intrinsically limited by the spatial configuration of the players, and increasing this time requires the agents to exchange messages during the whole duration of the protocol. While such a solution remains computationally attractive, its practicality is severely limited in realistic settings since all communication must remain perfectly synchronized at all times. In this work, we introduce a robust protocol for relativistic bit commitment that tolerates failures of the classical communication network. This is done by adding a third agent to both parties. Our scheme provides a quadratic improvement in terms of expected sustain time compared with the original protocol, while retaining the same level of security.
A relativistic trolley paradox
Matvejev, Vadim N.; Matvejev, Oleg V.; Grøn, Ø.
2016-06-01
We present an apparent paradox within the special theory of relativity, involving a trolley with relativistic velocity and its rolling wheels. Two solutions are given, both making clear the physical reality of the Lorentz contraction, and that the distance on the rails between each time a specific point on the rim touches the rail is not equal to 2 π R , where R is the radius of the wheel, but 2 π R / √{ 1 - R 2 Ω 2 / c 2 } , where Ω is the angular velocity of the wheels. In one solution, the wheel radius is constant as the velocity of the trolley increases, and in the other the wheels contract in the radial direction. We also explain two surprising facts. First that the shape of a rolling wheel is elliptical in spite of the fact that the upper part of the wheel moves faster than the lower part, and thus is more Lorentz contracted, and second that a Lorentz contracted wheel with relativistic velocity rolls out a larger distance between two successive touches of a point of the wheel on the rails than the length of a circle with the same radius as the wheels.
Relativistic effects on the modulational instability of electron plasma waves in quantum plasma
Indian Academy of Sciences (India)
Basudev Ghosh; Swarniv Chandra; Sailendra Nath Paul
2012-05-01
Relativistic effects on the linear and nonlinear properties of electron plasma waves are investigated using the one-dimensional quantum hydrodynamic (QHD) model for a twocomponent electron–ion dense quantum plasma. Using standard perturbation technique, a nonlinear Schrödinger equation (NLSE) containing both relativistic and quantum effects has been derived. This equation has been used to discuss the modulational instability of the wave. Through numerical calculations it is shown that relativistic effects signiﬁcantly change the linear dispersion character of the wave. Unlike quantum effects, relativistic effects are shown to reduce the instability growth rate of electron plasma waves.
Best-fit estimate of relativistic effects in time-delay experiments.
Richard, J.-P.
1972-01-01
Time-delay experiments are analyzed within the frame of a curved space-time. Residuals from Newtonian best fits of relativistic data are used as a measure of the 'relativistic effects.' Radial transponder trajectories are considered. If the motion is towards the sun, the relativistic residuals are of the order of 100 m. If the motion is away from the sun, they are at the 10-km level and the fraction due to the second-order curvature of the metric is at the 1-km level. Those effects are significantly smaller than those calculated from the divergence of the Newtonian and relativistic predictions after exact fit of the initial measurements.
Relativistic corrections to the pair $B_c$-meson production in $e^+e^-$ annihilation
Karyasov, A A; Martynenko, F A
2016-01-01
Relativistic corrections to the pair $B_c$-meson production in $e^+e^-$-annihilation are calculated. We investigate a production of pair pseudoscalar, vector and pseudoscalar+vector $B_c$-mesons in the leading order perturbative quantum chromodynamics and relativistic quark model. Relativistic expressions of the pair production cross sections are obtained. Their numerical evaluation shows that relativistic effects in the production amplitudes and bound state wave functions three times reduce nonrelativistic results at the center-of-mass energy s=22 GeV.
Relativistic corrections to the pair Bc-meson production in e+e− annihilation
Directory of Open Access Journals (Sweden)
A.A. Karyasov
2016-10-01
Full Text Available Relativistic corrections to the pair Bc-meson production in e+e−-annihilation are calculated. We investigate a production of pair pseudoscalar, vector and pseudoscalar+vector Bc-mesons in the leading order perturbative quantum chromodynamics and relativistic quark model. Relativistic expressions of the pair production cross sections are obtained. Their numerical evaluation shows that relativistic effects in the production amplitudes and bound state wave functions three times reduce nonrelativistic results at the center-of-mass energy s=22 GeV.
Relativistic corrections to the pair Bc-meson production in e+e- annihilation
Karyasov, A. A.; Martynenko, A. P.; Martynenko, F. A.
2016-10-01
Relativistic corrections to the pair Bc-meson production in e+e--annihilation are calculated. We investigate a production of pair pseudoscalar, vector and pseudoscalar+vector Bc-mesons in the leading order perturbative quantum chromodynamics and relativistic quark model. Relativistic expressions of the pair production cross sections are obtained. Their numerical evaluation shows that relativistic effects in the production amplitudes and bound state wave functions three times reduce nonrelativistic results at the center-of-mass energy s = 22 GeV.
Fractional Dynamics of Relativistic Particle
Tarasov, Vasily E
2011-01-01
Fractional dynamics of relativistic particle is discussed. Derivatives of fractional orders with respect to proper time describe long-term memory effects that correspond to intrinsic dissipative processes. Relativistic particle subjected to a non-potential four-force is considered as a nonholonomic system. The nonholonomic constraint in four-dimensional space-time represents the relativistic invariance by the equation for four-velocity u_{\\mu} u^{\\mu}+c^2=0, where c is a speed of light in vacuum. In the general case, the fractional dynamics of relativistic particle is described as non-Hamiltonian and dissipative. Conditions for fractional relativistic particle to be a Hamiltonian system are considered.
DEFF Research Database (Denmark)
Dohn, Asmus Ougaard; Møller, Klaus Braagaard; Sauer, Stephan P. A.
2013-01-01
The geometry of tetracyanoplatinate(II) (TCP) has been optimized with density functional theory (DFT) calculations in order to compare different computational strategies. Two approximate scalar relativistic methods, i.e. the scalar zeroth-order regular approximation (ZORA) and non-relativistic ca...
Zhevago, N. K.; Glebov, V. I.
2017-06-01
We have developed the theory of electromagnetic interaction of relativistic charged particles with metal-organic frameworks (MOFs). The electrostatic potential and electron number density distribution in MOFs were calculated using the most accurate data for the atomic form factors. Peculiarities of axial channeling of fast charged particles and various types of electromagnetic radiation from relativistic particles has been discussed.
Formation of relativistic jets. Magnetohydrodynamics and synchrotron radiation
Energy Technology Data Exchange (ETDEWEB)
Porth, Oliver Joachim Georg
2011-11-09
In this thesis, the formation of relativistic jets is investigated by means of special relativistic magnetohydrodynamic simulations and synchrotron radiative transfer. Our results show that the magnetohydrodynamic jet self-collimation paradigm can also be applied to the relativistic case. In the first part, jets launched from rotating hot accretion disk coronae are explored, leading to well collimated, but only mildly relativistic flows. Beyond the light-cylinder, the electric charge separation force balances the classical trans-field Lorentz force almost entirely, resulting in a decreased efficiency of acceleration and collimation in comparison to non-relativistic disk winds. In the second part, we examine Poynting dominated flows of various electric current distributions. By following the outflow for over 3000 Schwarzschild radii, highly relativistic jets of Lorentz factor Γ>or similar 8 and half-opening angles below 1 are obtained, providing dynamical models for the parsec scale jets of active galactic nuclei. Applying the magnetohydrodynamic structure of the quasi-stationary simulation models, we solve the relativistically beamed synchrotron radiation transport. This yields synthetic radiation maps and polarization patterns that can be used to confront high resolution radio and (sub-) mm observations of nearby active galactic nuclei. Relativistic motion together with the helical magnetic fields of the jet formation site imprint a clear signature on the observed polarization and Faraday rotation. In particular, asymmetries in the polarization direction across the jet can disclose the handedness of the magnetic helix and thus the spin direction of the central engine. Finally, we show first results from fully three-dimensional, high resolution adaptive mesh refinement simulations of jet formation from a rotating magnetosphere and examine the jet stability. Relativistic field-line rotation leads to an electric charge separation force that opposes the magnetic
Strong-field relativistic processes in highly charged ions
Energy Technology Data Exchange (ETDEWEB)
Postavaru, Octavian
2010-12-08
In this thesis we investigate strong-field relativistic processes in highly charged ions. In the first part, we study resonance fluorescence of laser-driven highly charged ions in the relativistic regime by solving the time-dependent master equation in a multi-level model. Our ab initio approach based on the Dirac equation allows for investigating highly relativistic ions, and, consequently, provides a sensitive means to test correlated relativistic dynamics, bound-state quantum electrodynamic phenomena and nuclear effects by applying coherent light with x-ray frequencies. Atomic dipole or multipole moments may be determined to unprecedented accuracy by measuring the interference-narrowed fluorescence spectrum. Furthermore, we investigate the level structure of heavy hydrogenlike ions in laser beams. Interaction with the light field leads to dynamic shifts of the electronic energy levels, which is relevant for spectroscopic experiments. We apply a fully relativistic description of the electronic states by means of the Dirac equation. Our formalism goes beyond the dipole approximation and takes into account non-dipole effects of retardation and interaction with the magnetic field components of the laser beam. We predicted cross sections for the inter-shell trielectronic recombination (TR) and quadruelectronic recombination processes which have been experimentally confirmed in electron beam ion trap measurements, mainly for C-like ions, of Ar, Fe and Kr. For Kr{sup 30}+, inter-shell TR contributions of nearly 6% to the total resonant photorecombination rate were found. (orig.)
Gamow-Teller Resonance of 90Zr in a Relativistic Approach
Institute of Scientific and Technical Information of China (English)
马中玉; 陈宝秋
2003-01-01
We establish the formalism of nuclear spin-isospin excitations, especially the Gamow-Teller resonance in a fully consistent relativistic random-phase approximation. A relativistic form of the Landau-Migdal parameter g′ is adopted as a residual spin-isospin correlation force. In the non-relativistic limit it reproduces the excitation energy of the giant Gamow-Teller resonance state obtained in the non-relativistic model. The Gamow-Teller resonance for finite nuclei is investigated in a relativistic approach for the first time. It is found that the Ikeda sum rule of90Zr is quenched about 8% in the Hartree as well as the correlated strengths due to the poles of the negative Dirac states at energies above 1 GeV.
Radiationless transitions to atomic M 1,2,3 shells - Results of relativistic theory
Chen, M. H.; Crasemann, B.; Mark, H.
1983-01-01
Radiationless transitions filling vacancies in atomic M1, M2, and M3 subshells have been calculated relativistically with Dirac-Hartree-Slater wave functions for ten elements with atomic numbers 67-95. Results are compared with those of nonrelativistic calculations and experiment. Relativistic effects are found to be significant. Limitations of an independent-particle model for the calculation of Coster-Kronig rates are noted.
K-shell (e, 3e) double ionization of beryllium by relativistic electrons
Energy Technology Data Exchange (ETDEWEB)
Becher, M; Joulakian, B [Universite Paul Verlaine-Metz, Laboratoire de Physique Moleculaire et des Collisions, Member FR CNRS 2843 Jean Barriol 1 Bd Arago, 57078 Metz Cedex 3 (France)
2009-03-28
The (e, 3e) process, producing hollow metastable Be{sup 2+}(2s{sup 2}) by very energetic electrons (>100 keV), is studied by using a relativistic procedure based on the application of the first term of the Born series for the determination of the corresponding fully differential cross section. The very fast projectile electron, impinging on the K shell of the neutral beryllium, is described by Dirac plane-wave solutions with the appropriate wave vectors. All atomic electrons and the two final-state-bound electrons are taken into account by non-relativistic Jastrow-type correlated functions. The two slow ejected electrons in the continuum are described by the fully correlated three-Coulomb (3C) function. The comparison of the results with those obtained by our recent non-relativistic approach shows the necessity of the introduction of the relativistic treatment.
Cherenkov loss factor of short relativistic bunches:general approach
Baturin, S S
2013-01-01
The interaction of short relativistic charged particle bunches with waveguides and other accelerator system components is a critical issue for the development of X-ray FELs (free electron lasers) and linear collider projects. Wakefield Cherenkov losses of short bunches have been studied previously for resistive wall, disk-loaded, corrugated and dielectric loaded waveguides. It was noted in various publications [1] that if the slowdown layer is thin, the Cherenkov loss factor of a short bunch does not depend on the guiding system material and is a constant for any given transverse cross section dimensions of the waveguides. In this paper, we consider a new approach to the analysis of loss factors for relativistic short bunches and formulate a general integral relation that allows calculation of the loss factor for a short relativistic bunch passing an arbitrary waveguide system. The loss factors calculated by this new method for various types of waveguides with arbitrary thickness slowdown layers, including in...
Strange baryon spectroscopy in the relativistic quark model
Faustov, R N
2015-01-01
Mass spectra of strange baryons are calculated in the framework of the relativistic quark model based on the quasipotential approach. Baryons are treated as the relativistic quark-diquark bound systems. It is assumed that two quarks with equal constituent masses form a diquark. The diquark excitations and its internal structure are consistently taken into account. Calculations are performed up to rather high orbital and radial excitations of strange baryons. On this basis the Regge trajectories are constructed. The obtained results are compared with available experimental data and previous predictions. It is found that all masses of the 4- and 3-star, as well as most of the 2- and 1-star states of strange baryons with established quantum numbers are well reproduced. The developed relativistic quark-diquark model predicts less excited states than three-quark models of strange baryons.
Strange baryon spectroscopy in the relativistic quark model
Faustov, R. N.; Galkin, V. O.
2015-09-01
Mass spectra of strange baryons are calculated in the framework of the relativistic quark model based on the quasipotential approach. Baryons are treated as relativistic quark-diquark bound systems. It is assumed that two quarks with equal constituent masses form a diquark. The diquark excitations and its internal structure are consistently taken into account. Calculations are performed up to rather high orbital and radial excitations of strange baryons. On this basis the Regge trajectories are constructed. The obtained results are compared with available experimental data and previous predictions. It is found that all masses of the 4- and 3-star states of strange baryons with established quantum numbers, as well as most of the 2- and 1-star states, are well reproduced. The developed relativistic quark-diquark model predicts less excited states than three-quark models of strange baryons.
DEFF Research Database (Denmark)
Jankowska, Marzena; Kupka, Teobald; Stobiński, Leszek
2016-01-01
Hartree-Fock and density functional theory with the hybrid B3LYP and general gradient KT2 exchange-correlation functionals were used for non-relativistic and relativistic nuclear magnetic shielding calculations of helium, neon, argon, krypton and xenon dimers and free atoms. Relativistic...
Momentum distribution of relativistic nuclei with Hartree-Fock mesonic correlations
Energy Technology Data Exchange (ETDEWEB)
Amaro, J.E. [Departamento de Fisica Moderna, Universidad de Granada, E-18071 Granada (Spain); Barbaro, M.B. [Dipartimento di Fisica Teorica, Universita di Torino and INFN, Sezione di Torino, Via P. Giuria 1, 10125 Torino (Italy); Departamento de Fisica Atomica, Molecular y Nuclear Universidad de Sevilla, Apdo. 1065, E-41080 Sevilla (Spain); Caballero, J.A. [Departamento de Fisica Atomica, Molecular y Nuclear Universidad de Sevilla, Apdo. 1065, E-41080 Sevilla (Spain); Donnelly, T.W. [Center for Theoretical Physics, Laboratory for Nuclear Science and Department of Physics Massachusetts Institute of Technology, Cambridge, MA 02139 (United States); Molinari, A. [Dipartimento di Fisica Teorica, Universita di Torino and INFN, Sezione di Torino, Via P. Giuria 1, 10125 Torino (Italy)
2002-12-01
The impact of Hartree-Fock correlations on the nuclear momentum distribution is studied in a fully relativistic one-boson-exchange model. Hartree-Fock equations are exactly solved to first order in the coupling constants. The renormalization of the Dirac spinors in the medium is shown to affect the momentum distribution, as opposed to what happens in the non-relativistic case. The unitarity of the model is shown to be preserved by the present renormalization procedure. (orig.)
Magnetic Dissipation in Relativistic Jets
Directory of Open Access Journals (Sweden)
Yosuke Mizuno
2016-10-01
Full Text Available The most promising mechanisms for producing and accelerating relativistic jets, and maintaining collimated structure of relativistic jets involve magnetohydrodynamical (MHD processes. We have investigated the magnetic dissipation mechanism in relativistic jets via relativistic MHD simulations. We found that the relativistic jets involving a helical magnetic field are unstable for the current-driven kink instability, which leads to helically distorted structure in relativistic jets. We identified the regions of high current density in filamentary current sheets, indicative of magnetic reconnection, which are associated to the kink unstable regions and correlated to the converted regions of magnetic to kinetic energies of the jets. We also found that an over-pressured relativistic jet leads to the generation of a series of stationary recollimation shocks and rarefaction structures by the nonlinear interaction of shocks and rarefaction waves. The differences in the recollimation shock structure due to the difference of the magnetic field topologies and strengths may be observable through mm-VLBI observations and space-VLBI mission.
Convex Decompositions of Thermal Equilibrium for Non-interacting Non-relativistic Particles
Chenu, Aurelia; Branczyk, Agata; Sipe, John
2016-05-01
We provide convex decompositions of thermal equilibrium for non-interacting non-relativistic particles in terms of localized wave packets. These quantum representations offer a new tool and provide insights that can help relate to the classical picture. Considering that thermal states are ubiquitous in a wide diversity of fields, studying different convex decompositions of the canonical ensemble is an interesting problem by itself. The usual classical and quantum pictures of thermal equilibrium of N non-interacting, non-relativistic particles in a box of volume V are quite different. The picture in classical statistical mechanics is about (localized) particles with a range of positions and velocities; in quantum statistical mechanics, one considers the particles (bosons or fermions) associated with energy eigenstates that are delocalized through the whole box. Here we provide a representation of thermal equilibrium in quantum statistical mechanics involving wave packets with a localized coordinate representation and an expectation value of velocity. In addition to derive a formalism that may help simplify particular calculations, our results can be expected to provide insights into the transition from quantum to classical features of the fully quantum thermal state.
Relativistic Fractal Cosmologies
Ribeiro, Marcelo B
2009-01-01
This article reviews an approach for constructing a simple relativistic fractal cosmology whose main aim is to model the observed inhomogeneities of the distribution of galaxies by means of the Lemaitre-Tolman solution of Einstein's field equations for spherically symmetric dust in comoving coordinates. This model is based on earlier works developed by L. Pietronero and J.R. Wertz on Newtonian cosmology, whose main points are discussed. Observational relations in this spacetime are presented, together with a strategy for finding numerical solutions which approximate an averaged and smoothed out single fractal structure in the past light cone. Such fractal solutions are shown, with one of them being in agreement with some basic observational constraints, including the decay of the average density with the distance as a power law (the de Vaucouleurs' density power law) and the fractal dimension in the range 1 <= D <= 2. The spatially homogeneous Friedmann model is discussed as a special case of the Lemait...
Relativistic Gravothermal Instabilities
Roupas, Zacharias
2014-01-01
The thermodynamic instabilities of the self-gravitating, classical ideal gas are studied in the case of static, spherically symmetric configurations in General Relativity taking into account the Tolman-Ehrenfest effect. One type of instabilities is found at low energies, where thermal energy becomes too weak to halt gravity and another at high energies, where gravitational attraction of thermal pressure overcomes its stabilizing effect. These turning points of stability are found to depend on the total rest mass $\\mathcal{M}$ over the radius $R$. The low energy instability is the relativistic generalization of Antonov instability, which is recovered in the limit $G\\mathcal{M} \\ll R c^2$ and low temperatures, while in the same limit and high temperatures, the high energy instability recovers the instability of the radiation equation of state. In the temperature versus energy diagram of series of equilibria, the two types of gravothermal instabilities make themselves evident as a double spiral! The two energy l...
Lock, Maximilian P E
2016-01-01
The conflict between quantum theory and the theory of relativity is exemplified in their treatment of time. We examine the ways in which their conceptions differ, and describe a semiclassical clock model combining elements of both theories. The results obtained with this clock model in flat spacetime are reviewed, and the problem of generalizing the model to curved spacetime is discussed, before briefly describing an experimental setup which could be used to test of the model. Taking an operationalist view, where time is that which is measured by a clock, we discuss the conclusions that can be drawn from these results, and what clues they contain for a full quantum relativistic theory of time.
Relativistic Runaway Electrons
Breizman, Boris
2014-10-01
This talk covers recent developments in the theory of runaway electrons in a tokamak with an emphasis on highly relativistic electrons produced via the avalanche mechanism. The rapidly growing population of runaway electrons can quickly replace a large part of the initial current carried by the bulk plasma electrons. The magnetic energy associated with this current is typically much greater than the particle kinetic energy. The current of a highly relativistic runaway beam is insensitive to the particle energy, which separates the description of the runaway current evolution from the description of the runaway energy spectrum. A strongly anisotropic distribution of fast electrons is generally prone to high-frequency kinetic instabilities that may cause beneficial enhancement of runaway energy losses. The relevant instabilities are in the frequency range of whistler waves and electron plasma waves. The instability thresholds reported in earlier work have been revised considerably to reflect strong dependence of collisional damping on the wave frequency and the role of plasma non-uniformity, including radial trapping of the excited waves in the plasma. The talk also includes a discussion of enhanced scattering of the runaways as well as the combined effect of enhanced scattering and synchrotron radiation. A noteworthy feature of the avalanche-produced runaway current is a self-sustained regime of marginal criticality: the inductive electric field has to be close to its critical value (representing avalanche threshold) at every location where the runaway current density is finite, and the current density should vanish at any point where the electric field drops below its critical value. This nonlinear Ohm's law enables complete description of the evolving current profile. Work supported by the U.S. Department of Energy Contract No. DEFG02-04ER54742 and by ITER contract ITER-CT-12-4300000273. The views and opinions expressed herein do not necessarily reflect those of
Physics of Nonmagnetic Relativistic Thermal Plasmas. Ph.D. Thesis - Calif. Univ., San Diego
Dermer, C. D.
1984-01-01
A detailed treatment of the kinematics of relativistic systems of particles and photons is presented. In the case of a relativistic Maxwell-Boltzmann distribution of particles, the reaction rate and luminosity are written as single integrals over the invariant cross section, and the production spectrum is written as a double integral over the cross section differential in the energy of the produced particles (or photons) in the center-of-momentum system of two colliding particles. The results are applied to the calculation of the annihilation spectrum of a thermal electron-positron plasma, confirming previous numerical and analytic results. Relativistic thermal electron-ion and electron-electron bremsstrahlung are calculated exactly to lowest order, and relativistic thermal electron-positron bremsstrahlung is calculated in an approximate fashion. An approximate treatment of relativistic Comptonization is developed. The question of thermalization of a relativistic plasma is considered. A formula for the energy loss or exchange rate from the interaction of two relativistic Maxwell-Boltzmann plasmas at different temperatures is derived. Application to a stable, uniform, nonmagnetic relativistic thermal plasma is made. Comparison is made with other studies.
Huddleston, Rob
2012-01-01
Fully loaded with the latest tricks and tips on your new Android! Android smartphones are so hot, they're soaring past iPhones on the sales charts. And the second edition of this muscular little book is equally impressive--it's packed with tips and tricks for getting the very most out of your latest-generation Android device. Start Facebooking and tweeting with your Android mobile, scan barcodes to get pricing and product reviews, download your favorite TV shows--the book is positively bursting with practical and fun how-tos. Topics run the gamut from using speech recognition, location-based m
On Fully Homomorphic Encryption
Fauzi, Prastudy
2012-01-01
Fully homomorphic encryption is an encryption scheme where a party can receive encrypted data and perform arbitrary operations on this data efficiently.The data remains encrypted throughout, but the operations can be done regardless, without having to know the decryption key.Such a scheme would be very advantageous, for example in ensuring the privacy of data that is sent to a third-party service.This is in contrast with schemes like Paillier where you can not perform a multiplication of encr...
What is "Relativistic Canonical Quantization"?
Arbatsky, D. A.
2005-01-01
The purpose of this review is to give the most popular description of the scheme of quantization of relativistic fields that was named relativistic canonical quantization (RCQ). I do not give here the full exact account of this scheme. But with the help of this review any physicist, even not a specialist in the relativistic quantum theory, will be able to get a general view of the content of RCQ, of its connection with other known approaches, of its novelty and of its fruitfulness.
Diabatic constrained relativistic mean field approach
L"u, H F; Meng, J
2005-01-01
A diabatic (configuration-fixed) constrained approach to calculate the potential energy surface (PES) of the nucleus is developed in the relativistic mean field model. The potential energy surfaces of $^{208}$Pb obtained from both adiabatic and diabatic constrained approaches are investigated and compared. The diabatic constrained approach enables one to decompose the segmented PES obtained in usual adiabatic approaches into separate parts uniquely characterized by different configurations, to define the single particle orbits at very deformed region by their quantum numbers, and to obtain several well defined deformed excited states which can hardly be expected from the adiabatic PES's.
Relativistic analysis of proton elastic scattering
El Nohy, N. A.; El-Hammamy, M. N.; Yoseph, S. I.; Abdel-Moneim, A. M.
2015-04-01
The Dirac equation as the relevant wave equation, is used in modified DWUCK4 program to calculate the elastic scattering cross section throughout the energy range suitable for relativistic treatment of proton elastic scattering by nuclei 40Ca, 58Ni, 90Zr and 208Pb. A good fit to the experimental data is presented. The real and imaginary potentials are well determined and behave regularly with energy. The behaviour of the real central effective potential shows the development of a "wine-bottle" shape in the transition energy region and the persistence of a small attractive potential in the nuclear surface region, even at 800 MeV.
Proton relativistic model; Modelo relativistico do proton
Energy Technology Data Exchange (ETDEWEB)
Araujo, Wilson Roberto Barbosa de
1995-12-31
In this dissertation, we present a model for the nucleon, which is composed by three relativistic quarks interacting through a contract force. The nucleon wave-function was obtained from the Faddeev equation in the null-plane. The covariance of the model under kinematical null-plane boots is discussed. The electric proton form-factor, calculated from the Faddeev wave-function, was in agreement with the data for low-momentum transfers and described qualitatively the asymptotic region for momentum transfers around 2 GeV. (author) 42 refs., 22 figs., 1 tab.
Optimality of a Fully Stressed Design
Patnaik, Surya N.; Hopkins, Dale A.
1998-01-01
For a truss a fully stressed state is reached and when all its members are utilized to their full strength capacity. Historically, engineers considered such a design optimum. But recently this optimality has been questioned, especially since the weight of the structure is not explicitly used in fully stressed design calculations. This paper examines optimality of the full stressed design (FSD) with analytical and graphical illustrations. Solutions for a set of examples obtained by using the FSD method and optimization methods numerically confirm the optimality of the FSD. The FSD, which can be obtained with a small amount of calculation, can be extended to displacement constraints and to nontruss-type structures.
A relativistic quark–diquark model for the nucleon
Indian Academy of Sciences (India)
Cristian Leonardo Gutierrez; Maurizio De Sanctis
2009-02-01
We developed a constituent quark–diquark model for the nucleon and its resonances using a harmonic oscillator potential for the interaction. The effects due to relativistic kinetic energy correction are studied. Finally, charge form factor of the model is calculated and compared with experimental data.
Heavy Baryon Transitions in a Relativistic Three-Quark Model
Ivanov, M A; Kroll, P; Lyubovitskij, V E
1997-01-01
Exclusive semileptonic decays of bottom and charm baryons are considered within a relativistic three-quark model with a Gaussian shape for the baryon-three-quark vertex and standard quark propagators. We calculate the baryonic Isgur-Wise functions, decay rates and asymmetry parameters.
Theory of non-relativistic three-particle scattering
Malfliet, R.; Ruijgrok, Th.
1967-01-01
A new method, using asymptotically stationary states, is developed to calculate the S-matrix for the scattering of a non-relativistic particle by the bound state of two other particles. For the scattering with breakup of this bound state, we obtain a simplified form of the Faddeev integral
Magnetic Field Structure in Relativistic Jets
Directory of Open Access Journals (Sweden)
Jermak Helen
2013-12-01
Full Text Available Relativistic jets are ubiquitous when considering an accreting black hole. Two of the most extreme examples of these systems are blazars and gamma-ray bursts (GRBs, the jets of which are thought to be threaded with a magnetic field of unknown structure. The systems are made up of a black hole accreting matter and producing, as a result, relativistic jets of plasma from the poles of the black hole. Both systems are viewed as point sources from Earth, making it impossible to spatially resolve the jet. In order to explore the structure of the magnetic field within the jet we take polarisation measurements with the RINGO polarimeters on the world’s largest fully autonomous, robotic optical telescope: The Liverpool Telescope. Using the polarisation degree and angle measured by the RINGO polarimeters it is possible to distinguish between global magnetic fields created in the central engine and random tangled magnetic fields produced locally in shocks. We also monitor blazar sources regularly during quiescence with periods of flaring monitored more intensively. Reported here are the early polarisation results for GRBs 060418 and 090102, along with future prospects for the Liverpool Telescope and the RINGO polarimeters.
Causal localizations in relativistic quantum mechanics
Energy Technology Data Exchange (ETDEWEB)
Castrigiano, Domenico P. L., E-mail: castrig@ma.tum.de; Leiseifer, Andreas D., E-mail: andreas.leiseifer@tum.de [Fakultät für Mathematik, TU München, Boltzmannstraße 3, 85747 Garching (Germany)
2015-07-15
Causal localizations describe the position of quantum systems moving not faster than light. They are constructed for the systems with finite spinor dimension. At the center of interest are the massive relativistic systems. For every positive mass, there is the sequence of Dirac tensor-localizations, which provides a complete set of inequivalent irreducible causal localizations. They obey the principle of special relativity and are fully Poincaré covariant. The boosters are determined by the causal position operator and the other Poincaré generators. The localization with minimal spinor dimension is the Dirac localization. Thus, the Dirac equation is derived here as a mere consequence of the principle of causality. Moreover, the higher tensor-localizations, not known so far, follow from Dirac’s localization by a simple construction. The probability of localization for positive energy states results to be described by causal positive operator valued (PO-) localizations, which are the traces of the causal localizations on the subspaces of positive energy. These causal Poincaré covariant PO-localizations for every irreducible massive relativistic system were, all the more, not known before. They are shown to be separated. Hence, the positive energy systems can be localized within every open region by a suitable preparation as accurately as desired. Finally, the attempt is made to provide an interpretation of the PO-localization operators within the frame of conventional quantum mechanics attributing an important role to the negative energy states.
Simulating relativistic binaries with Whisky
Baiotti, L.
We report about our first tests and results in simulating the last phase of the coalescence and the merger of binary relativistic stars. The simulations were performed using our code Whisky and mesh refinement through the Carpet driver.
Spectral fine structure of the atomic ground states based on full relativistic theory
Institute of Scientific and Technical Information of China (English)
Zhenghe Zhu; Yongjian Tang
2011-01-01
@@ We focus on the full relativistic quantum mechanical calculations from boron to fluorine atoms with electronic configuration of 1s22s22pn (n = 1, 2, 3, 4, and 5), where 1s22s2 is the closed shell and 2pn is the open shell. Their active electrons in the open shell occupy all the six spinors as far as possible.Therefore, we suggest a new rule called "maximum probability" for the full symmetry group relativistic theory. Furthermore, the spectral fine structure of the atomic ground states based on the full relativistic theory and their intervals of L-S splitting are all reasonable. It is impossible to calculate the L-S splitting through non-relativistic quantum mechanics. The relativistic effect of atomic mass is increased significantly by about 12 folds from boron atom to fluorine atom.%We focus on the full relativistic quantum mechanical calculations from boron to fluorine atoms with electronic configuration of 1s22s22pn (n = 1, 2, 3, 4, and 5), where 1s22s2 is the closed shell and 2pn is the open shell. Their active electrons in the open shell occupy all the six spinors as far as possible.Therefore, we suggest a new rule called "maximum probability" for the full symmetry group relativistic theory. Furthermore, the spectral fine structure of the atomic ground states based on the full relativistic theory and their intervals of L-S splitting are all reasonable. It is impossible to calculate the L-S splitting through non-relativistic quantum mechanics. The relativistic effect of atomic mass is increased significantly by about 12 folds from boron atom to fluorine atom.
Scattering in Relativistic Particle Mechanics.
de Bievre, Stephan
The problem of direct interaction in relativistic particle mechanics has been extensively studied and a variety of models has been proposed avoiding the conclusions of the so-called no-interaction theorems. In this thesis we study scattering in the relativistic two-body problem. We use our results to analyse gauge invariance in Hamiltonian constraint models and the uniqueness of the symplectic structure in manifestly covariant relativistic particle mechanics. We first present a general geometric framework that underlies approaches to relativistic particle mechanics. This permits a model-independent and geometric definition of the notions of asymptotic completeness and of Moller and scattering operators. Subsequent analysis of these concepts divides into two parts. First, we study the kinematic properties of the scattering transformation, i.e. those properties that arise solely from the invariance of the theory under the Poincare group. We classify all canonical (symplectic) scattering transformations on the relativistic phase space for two free particles in terms of a single function of the two invariants of the theory. We show how this function is determined by the center of mass time delay and scattering angle and vice versa. The second part of our analysis of the relativistic two-body scattering problem is devoted to the dynamical properties of the scattering process. Hence, we turn to two approaches to relativistic particle mechanics: the Hamiltonian constraint models and the manifestly covariant formalism. Using general geometric arguments, we prove "gauge invariance" of the scattering transformation in the Todorov -Komar Hamiltonian constraint model. We conclude that the scattering cross sections of the Todorov-Komar models have the same angular dependence as their non-relativistic counterpart, irrespective of a choice of gauge. This limits the physical relevance of those models. We present a physically non -trivial Hamiltonian constraint model, starting from
Soliton propagation in relativistic hydrodynamics
Fogaça, D A; 10.1016/j.nuclphysa.2007.03.104
2013-01-01
We study the conditions for the formation and propagation of Korteweg-de Vries (KdV) solitons in nuclear matter. In a previous work we have derived a KdV equation from Euler and continuity equations in non-relativistic hydrodynamics. In the present contribution we extend our formalism to relativistic fluids. We present results for a given equation of state, which is based on quantum hadrodynamics (QHD).
Relativistic formulation and reference frame
Klioner, Sergei A.
2004-01-01
After a short review of experimental foundations of metric theories of gravity, the choice of general relativity as a theory to be used for the routine modeling of Gaia observations is justified. General principles of relativistic modeling of astronomical observations are then sketched and compared to the corresponding Newtonian principles. The fundamental reference system -- Barycentric Celestial Reference System, which has been chosen to be the relativistic reference system underlying the f...
Filson, Simon A; Yarhi, Danielle; Ramon, Yitzhak
2016-11-01
The authors present 25 cases and an in-depth 4-minute video of fully awake aesthetic breast reduction, which was made possible by thoracic epidural anesthesia. There are obvious and important advantages to this technique. Not only does this allow for intraoperative patient cooperation (i.e., patient self-positioning and opinion for comparison of breasts), meaning a shorter and more efficient intraoperative time, there also is a reduction in postoperative pain, complications, recovery, and discharge times. The authors have also enjoyed great success and no complications with this technique in over 150 awake abdominoplasty/total body lift patients. The authors feel that the elimination of the need for general anesthesia by thoracic epidural sensorial-only anesthesia is a highly effective and efficient technique, with very few disadvantages/complications, providing advantages to both patients and surgeons. Therapeutic, IV.
General relativistic neutrino transport using spectral methods
Peres, Bruno; Novak, Jerome; Bonazzola, Silvano
2014-01-01
We present a new code, Lorene's Ghost (for Lorene's gravitational handling of spectral transport) developed to treat the problem of neutrino transport in supernovae with the use of spectral methods. First, we derive the expression for the nonrelativistic Liouville operator in doubly spherical coordinates (r, theta, phi, epsilon, Theta, Phi)$, and further its general relativistic counterpart. We use the 3 + 1 formalism with the conformally flat approximation for the spatial metric, to express the Liouville operator in the Eulerian frame. Our formulation does not use any approximations when dealing with the angular arguments (theta, phi, Theta, Phi), and is fully energy-dependent. This approach is implemented in a spherical shell, using either Chebyshev polynomials or Fourier series as decomposition bases. It is here restricted to simplified collision terms (isoenergetic scattering) and to the case of a static fluid. We finish this paper by presenting test results using basic configurations, including general r...
Fluctuation theorem for entropy production during effusion of a relativistic ideal gas.
Cleuren, B; Willaert, K; Engel, A; Van den Broeck, C
2008-02-01
The probability distribution of the entropy production for the effusion of a relativistic ideal gas is calculated explicitly. This result is then extended to include particle and antiparticle pair production and annihilation. In both cases, the fluctuation theorem is verified.
Relativistic correction to gluon fragmentation function into pseudoscalar quarkonium
Gao, Xiangrui; Li, LiuJi; Xiong, Xiaonu
2016-01-01
Inspired by the recent measurements of the $\\eta_c$ meson production at LHC, we investigate the relativistic correction effect for the fragmentation function of the gluon into $\\eta_c$, which constitutes the crucial nonperturbative elements to understand $\\eta_c$ production at high $p_T$. Employing three distinct methods, we calculate the leading relativistic correction to the $g\\to\\eta_c$ fragmentation function in the NRQCD factorization framework, as well as verify the existing NLO result for the $c\\to \\eta_c$ fragmentation function. We also study the evolution behavior of these fragmentation functions with the aid of DGLAP equation.
Relativistic rotating Boltzmann gas using the tetrad formalism
Ambrus, Victor E
2015-01-01
We consider an application of the tetrad formalism introduced by Cardall et al. [Phys. Rev. D 88 (2013) 023011] to the problem of a rigidly rotating relativistic gas in thermal equilibrium and discuss the possible applications of this formalism to relativistic lattice Boltzmann simulations. We present in detail the transformation to the comoving frame, the choice of tetrad, as well as the explicit calculation and analysis of the components of the equilibrium particle flow four-vector and of the equilibrium stress-energy tensor.
Relativistic Cherenkov radiation in a magneto-dielectric media
Directory of Open Access Journals (Sweden)
2016-09-01
Full Text Available In this paper, relativistic Cherenkov radiation was studied in a 3-D magneto-dielectric medium. Electric permittivity and magnetic permeability of the medium as functions of frequency, are assumed to satisfy Kramers- Kronig equations. A new interaction Hamiltonian, which is different from Hamiltonian term in non-relativistic state, was introduced by the quantized vector potential field and particle field operator obtained from the second quantization method. The rate of electron energy dissipation was calculated using Fermi’s golden rule.
Relativistic Brueckner-Hartree-Fock theory for finite nuclei
Shen, Shihang; Liang, Haozhao; Meng, Jie; Ring, Peter; Zhang, Shuangquan
2016-01-01
Starting with a bare nucleon-nucleon interaction, for the first time the full relativistic Brueckner-Hartree-Fock equations are solved for finite nuclei in a Dirac-Woods-Saxon basis. No free parameters are introduced to calculate the ground-state properties of finite nuclei. The nucleus $^{16}$O is investigated as an example. The resulting ground-state properties, such as binding energy and charge radius, are considerably improved as compared with the non-relativistic Brueckner-Hartree-Fock results and much closer to the experimental data. This opens the door for \\emph{ab initio} covariant investigations of heavy nuclei.
Exact two-component relativistic energy band theory and application
Energy Technology Data Exchange (ETDEWEB)
Zhao, Rundong; Zhang, Yong; Xiao, Yunlong; Liu, Wenjian, E-mail: liuwj@pku.edu.cn [Beijing National Laboratory for Molecular Sciences, Institute of Theoretical and Computational Chemistry, State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, and Center for Computational Science and Engineering, Peking University, Beijing 100871 (China)
2016-01-28
An exact two-component (X2C) relativistic density functional theory in terms of atom-centered basis functions is proposed for relativistic calculations of band structures and structural properties of periodic systems containing heavy elements. Due to finite radial extensions of the local basis functions, the periodic calculation is very much the same as a molecular calculation, except only for an Ewald summation for the Coulomb potential of fluctuating periodic monopoles. For comparison, the nonrelativistic and spin-free X2C counterparts are also implemented in parallel. As a first and pilot application, the band gaps, lattice constants, cohesive energies, and bulk moduli of AgX (X = Cl, Br, I) are calculated to compare with other theoretical results.
Exact two-component relativistic energy band theory and application.
Zhao, Rundong; Zhang, Yong; Xiao, Yunlong; Liu, Wenjian
2016-01-28
An exact two-component (X2C) relativistic density functional theory in terms of atom-centered basis functions is proposed for relativistic calculations of band structures and structural properties of periodic systems containing heavy elements. Due to finite radial extensions of the local basis functions, the periodic calculation is very much the same as a molecular calculation, except only for an Ewald summation for the Coulomb potential of fluctuating periodic monopoles. For comparison, the nonrelativistic and spin-free X2C counterparts are also implemented in parallel. As a first and pilot application, the band gaps, lattice constants, cohesive energies, and bulk moduli of AgX (X = Cl, Br, I) are calculated to compare with other theoretical results.
Relativistic Kinetic-Balance Condition for Explicitly Correlated Basis Functions
Simmen, Benjamin; Reiher, Markus
2015-01-01
This paper presents the derivation of a kinetic-balance condition for explicitly correlated basis functions employed in semi-classical relativistic calculations. Such a condition is important to ensure variational stability in algorithms based on the first-quantized Dirac theory of 1/2-fermions. We demonstrate that the kinetic-balance condition can be obtained from the row reduction process commonly applied to solve systems of linear equations. The resulting form of kinetic balance establishes a relation for the $4^N$ components of the spinor of an $N$-fermion system to the non-relativistic limit, which is in accordance with recent developments in the field of exact decoupling in relativistic orbital-based many-electron theory.
Some Aspects of Nuclear Structure in Relativistic Approach
Institute of Scientific and Technical Information of China (English)
MAZhong-Yu; RONGJian; CAOLi-Gang; CHENBao-Qiu; LIULing
2004-01-01
The nucleon effective interaction in the nuclear medium is investigated in the framework of the DiracBrueckner-Hartree-Fock (DBHF) approach. A new decomposition of the Dirac structure of nucleon self-energy in the DBHF is adopted for asymmetric nuclear matter. The properties of finite nuclei are investigated with the nucleon effective interaction. The agreement with the experimental data is satisfactory. The relativistic microscopic optical potential in asymmetric nuclear matter is investigated in the DBHF approach. The proton scattering from nuclei is calculated and compared with the experimental data. A proper treatment of the resonant continuum for exotic nuclei is studied. The width effect of the resonant continuum on the pairing correlation is discussed. The quasiparticle relativistic random phase approximation based on the relativistic mean-field ground state in the response function formalism is also addressed.
Relativistic corrections to prompt J/ψ photo- and hadroproduction
He, Zhi-Guo; Kniehl, Bernd A.
2014-07-01
We systematically calculate the relativistic corrections to prompt J/ψ photoproduction and hadroproduction using the factorization formalism of nonrelativistic QCD. Specifically, we include the S31[1] and P3J[1] color-singlet and the S31[8], S10[8], and P3J[8] color-octet channels as well as the effects due to the mixing between the S31[8] and D31[8] channels. We provide all the squared hard-scattering amplitudes in analytic form. Assuming the nonrelativistic-QCD long-distance matrix elements to satisfy the velocity scaling rules, we find the relativistic corrections to be appreciable, except in the S31[1] color-singlet channel of hadroproduction. We also observe significant differences in the line shapes of the relativistic corrections between photoproduction and hadroproduction.
Emission of Photons and Relativistic Axions from Axion Stars
Braaten, Eric; Zhang, Hong
2016-01-01
The number of nonrelativistic axions can be changed by inelastic reactions that produce photons or relativistic axions. Any odd number of axions can annihilate into two photons. Any even number of nonrelativistic axions can scatter into two relativistic axions. We calculate the rate at which axions are lost from axion stars from these inelastic reactions. In dilute systems of axions, the dominant inelastic reaction is axion decay into two photons. In sufficiently dense systems of axions, the dominant inelastic reaction is the scattering of four nonrelativistic axions into two relativistic axions. The scattering of odd numbers of axions into two photons produces monochromatic radio-frequency signals at odd-integer harmonics of the fundamental frequency set by the axion mass. This provides a unique signature for dense systems of axions, such as a dense axion star or a collapsing dilute axion star.
Aperiodic magnetic turbulence produced by relativistic ion beams
Niemiec, Jacek; Bret, Antoine; Stroman, Thomas
2009-01-01
Magnetic-field generation by a relativistic ion beam propagating through an electron-ion plasma along a homogeneous magnetic field is investigated with 2.5D high-resolution particle-in-cell (PIC) simulations. The studies test predictions of a strong amplification of short-wavelength modes of magnetic turbulence upstream of nonrelativistic and relativistic parallel shocks associated with supernova remnants, jets of active galactic nuclei, and gamma-ray bursts. We find good agreement in the properties of the turbulence observed in our simulations compared with the dispersion relation calculated for linear waves with arbitrary orientation of ${\\vec k}$. Depending on the parameters, the backreaction on the ion beam leads to filamentation of the ambient plasma and the beam, which in turn influences the properties of the magnetic turbulence. For mildly- and ultra-relativistic beams, the instability saturates at field amplitudes a few times larger than the homogeneous magnetic field strength. This result matches our...
An analytic toy model for relativistic accretion in Kerr spacetime
Tejeda, Emilio; Miller, John C
2013-01-01
We present a relativistic model for the stationary axisymmetric accretion flow of a rotating cloud of non-interacting particles falling onto a Kerr black hole. Based on a ballistic approximation, streamlines are described analytically in terms of timelike geodesics, while a simple numerical scheme is introduced for calculating the density field. A novel approach is presented for describing all of the possible types of orbit by means of a single analytic expression. This model is a useful tool for highlighting purely relativistic signatures in the accretion flow dynamics coming from a strong gravitational field with frame-dragging. In particular, we explore the coupling due to this between the spin of the black hole and the angular momentum of the infalling matter. Moreover, we demonstrate how this analytic solution may be used for benchmarking general relativistic numerical hydrodynamics codes by comparing it against results of smoothed particle hydrodynamics simulations for a collapsar-like setup. These simu...
Relativistic Effects on Reflection X-ray Spectra of AGN
Energy Technology Data Exchange (ETDEWEB)
Lee, Khee-Gan; /University Coll. London; Fuerst, Steven V.; /KIPAC, Menlo Park; Brandwardi-Raymond, Graziella; Wu, Kinwah; Crowley, Oliver; /University Coll. London
2007-01-05
We have calculated the reflection component of the X-ray spectra of active galactic nuclei (AGN) and shown that they can be significantly modified by the relativistic motion of the accretion flow and various gravitational effects of the central black hole. The absorption edges in the reflection spectra suffer severe energy shifts and smearing. The degree of distortion depends on the system parameters, and the dependence is stronger for some parameters such as the inner radius of the accretion disk and the disk viewing inclination angles. The relativistic effects are significant and are observable. Improper treatment of the reflection component of the X-ray continuum in spectral fittings will give rise to spurious line-like features, which will mimic the fluorescent emission lines and mask the relativistic signatures of the lines.
Parametrization of Fully Dressed Quark Propagator
Institute of Scientific and Technical Information of China (English)
MA Wei-Xing; ZHU Ji-Zhen; ZHOU Li-Juan; SHEN Peng-Nian; HU Zhao-Hui
2005-01-01
Based on an extensive study of the Dyson-Schwinger equations for a fully dressed quark propagator in the "rainbow" approximation, a parametrized form of the quark propagator is suggested. The corresponding quark selfform of the quark propagator proposed in this work describes a confining quark propagation, and is quite convenient to be used in any numerical calculations.
Transport properties of fully screened Kondo models
Hörig, Christoph B M; Mora, Christophe; Schuricht, Dirk
2014-01-01
We study the nonequilibrium transport properties of fully (exactly) screened Kondo quantum dots subject to a finite bias voltage or a finite temperature. First, we calculate the Fermi-liquid coefficients of the conductance for models with arbitrary spin, i.e., its leading behavior for small bias vol
Fully electric waste collection
Anaïs Schaeffer
2015-01-01
Since 15 June, Transvoirie, which provides waste collection services throughout French-speaking Switzerland, has been using a fully electric lorry for its collections on the CERN site – a first for the region! Featuring a motor powered by electric batteries that charge up when the brakes are used, the new lorry that roams the CERN site is as green as can be. And it’s not only the motor that’s electric: its waste compactor and lifting mechanism are also electrically powered*, making it the first 100% electric waste collection vehicle in French-speaking Switzerland. Considering that a total of 15.5 tonnes of household waste and paper/cardboard are collected each week from the Meyrin and Prévessin sites, the benefits for the environment are clear. This improvement comes as part of CERN’s contract with Transvoirie, which stipulates that the firm must propose ways of becoming more environmentally friendly (at no extra cost to CERN). *The was...
Dissipation process of binary mixture gas in thermally relativistic flow
Yano, Ryosuke
2016-01-01
In this paper, we discuss dissipation process of the binary mixture gas in the thermally relativistic flow \\textcolor{red}{by focusing on the characteristics of the diffusion flux}. As an analytical object, we consider the relativistic rarefied-shock layer problem around the triangle prism. Numerical results of the diffusion flux are compared with the Navier-Stokes-Fourier (NSF) order approximation of the diffusion flux, which is calculated using the diffusion and thermal-diffusion coefficients by Kox \\textit{et al}. [Physica A, 84, 1, pp.165-174 (1976)]. In the case of the uniform flow with the small Lorentz contraction, the diffusion flux, which is obtained by calculating the relativistic Boltzmann equation, is roughly approximated by the NSF order approximation inside the shock wave, whereas the diffusion flux in the vicinity of the wall is markedly different from the NSF order approximation. The magnitude of the diffusion flux, which is obtained by calculating the relativistic Boltzmann equation, is simil...
Refining a relativistic, hydrodynamic solver: Admitting ultra-relativistic flows
Bernstein, J. P.; Hughes, P. A.
2009-09-01
We have undertaken the simulation of hydrodynamic flows with bulk Lorentz factors in the range 102-106. We discuss the application of an existing relativistic, hydrodynamic primitive variable recovery algorithm to a study of pulsar winds, and, in particular, the refinement made to admit such ultra-relativistic flows. We show that an iterative quartic root finder breaks down for Lorentz factors above 102 and employ an analytic root finder as a solution. We find that the former, which is known to be robust for Lorentz factors up to at least 50, offers a 24% speed advantage. We demonstrate the existence of a simple diagnostic allowing for a hybrid primitives recovery algorithm that includes an automatic, real-time toggle between the iterative and analytical methods. We further determine the accuracy of the iterative and hybrid algorithms for a comprehensive selection of input parameters and demonstrate the latter’s capability to elucidate the internal structure of ultra-relativistic plasmas. In particular, we discuss simulations showing that the interaction of a light, ultra-relativistic pulsar wind with a slow, dense ambient medium can give rise to asymmetry reminiscent of the Guitar nebula leading to the formation of a relativistic backflow harboring a series of internal shockwaves. The shockwaves provide thermalized energy that is available for the continued inflation of the PWN bubble. In turn, the bubble enhances the asymmetry, thereby providing positive feedback to the backflow.
Relativistic five-quark equations and u, d- pentaquark spectroscopy
Gerasyuta, S M
2003-01-01
The relativistic five-quark equations are found in the framework of the dispersion relation technique. The five-quark amplitudes for the low-lying pentaquarks including u, d quarks are calculated. The poles of the five-quark amplitudes determine the masses of the lowest pentaquarks. The calculation of pentaquark amplitudes estimates the contributions of four subamplitudes. The main contributions to the pentaquark amplitude are determined by the subamplitudes, which include the meson states M.
Electron correlation within the relativistic no-pair approximation
Almoukhalalati, Adel; Knecht, Stefan; Jensen, Hans Jørgen Aa.; Dyall, Kenneth G.; Saue, Trond
2016-08-01
This paper addresses the definition of correlation energy within 4-component relativistic atomic and molecular calculations. In the nonrelativistic domain the correlation energy is defined as the difference between the exact eigenvalue of the electronic Hamiltonian and the Hartree-Fock energy. In practice, what is reported is the basis set correlation energy, where the "exact" value is provided by a full Configuration Interaction (CI) calculation with some specified one-particle basis. The extension of this definition to the relativistic domain is not straightforward since the corresponding electronic Hamiltonian, the Dirac-Coulomb Hamiltonian, has no bound solutions. Present-day relativistic calculations are carried out within the no-pair approximation, where the Dirac-Coulomb Hamiltonian is embedded by projectors eliminating the troublesome negative-energy solutions. Hartree-Fock calculations are carried out with the implicit use of such projectors and only positive-energy orbitals are retained at the correlated level, meaning that the Hartree-Fock projectors are frozen at the correlated level. We argue that the projection operators should be optimized also at the correlated level and that this is possible by full Multiconfigurational Self-Consistent Field (MCSCF) calculations, that is, MCSCF calculations using a no-pair full CI expansion, but including orbital relaxation from the negative-energy orbitals. We show by variational perturbation theory that the MCSCF correlation energy is a pure MP2-like correlation expression, whereas the corresponding CI correlation energy contains an additional relaxation term. We explore numerically our theoretical analysis by carrying out variational and perturbative calculations on the two-electron rare gas atoms with specially tailored basis sets. In particular, we show that the correlation energy obtained by the suggested MCSCF procedure is smaller than the no-pair full CI correlation energy, in accordance with the underlying
Muon pair production in relativistic nuclear collisions
Hencken, K; Serbo, V G
2006-01-01
The exclusive production of one $\\mu^+\\mu^-$ pair in collisions of two ultra-relativistic nuclei is considered. We present the simple method for calculation of the Born cross section for this process. Then we found that the Coulomb corrections to this cross section (which correspond to multi-photon exchange of the produced $\\mu^{\\pm}$ with nuclei) are small while the unitarity corrections are large. This is in sharp contrast to the exclusive $e^+e^-$ pair production where the Coulomb corrections to the Born cross section are large while the unitarity corrections are small. We calculated also the cross section for the production of one $\\mu^+\\mu^-$ pair and several $e^+e^-$ pairs in the leading logarithmic approximation. Using this cross section we found that the inclusive production of $\\mu^+\\mu^-$ pair coincides in this approximation with its Born value.
Dissipation in relativistic superfluid neutron stars
Gusakov, M E; Chugunov, A I; Gualtieri, L
2012-01-01
We analyze damping of oscillations of general relativistic superfluid neutron stars. To this aim we extend the method of decoupling of superfluid and normal oscillation modes first suggested in [Gusakov & Kantor PRD 83, 081304(R) (2011)]. All calculations are made self-consistently within the finite temperature superfluid hydrodynamics. The general analytic formulas are derived for damping times due to the shear and bulk viscosities. These formulas describe both normal and superfluid neutron stars and are valid for oscillation modes of arbitrary multipolarity. We show that: (i) use of the ordinary one-fluid hydrodynamics is a good approximation, for most of the stellar temperatures, if one is interested in calculation of the damping times of normal f-modes; (ii) for radial and p-modes such an approximation is poor; (iii) the temperature dependence of damping times undergoes a set of rapid changes associated with resonance coupling of neighboring oscillation modes. The latter effect can substantially accel...
Empirical Foundations of Relativistic Gravity
Ni, W T
2005-01-01
In 1859, Le Verrier discovered the mercury perihelion advance anomaly. This anomaly turned out to be the first relativistic-gravity effect observed. During the 141 years to 2000, the precisions of laboratory and space experiments, and astrophysical and cosmological observations on relativistic gravity have been improved by 3 orders of magnitude. In 1999, we envisaged a 3-6 order improvement in the next 30 years in all directions of tests of relativistic gravity. In 2000, the interferometric gravitational wave detectors began their runs to accumulate data. In 2003, the measurement of relativistic Shapiro time-delay of the Cassini spacecraft determined the relativistic-gravity parameter gammaγ with a 1.5-order improvement. In October 2004, Ciufolini and Pavlis reported a measurement of the Lense-Thirring effect on the LAGEOS and LAGEOS2 satellites to 10 percent of the value predicted by general relativity. In April 2004, Gravity Probe B was launched and has been accumulating science data for more than ...
On origin and destruction of relativistic dust and its implication for ultrahigh energy cosmic rays
Hoang, Thiem; Schlickeiser, R
2014-01-01
Dust grains may be accelerated to relativistic speeds by radiation pressure of luminous sources, diffusive shocks, and other acceleration mechanisms. Such relativistic grains have been suggested as potential primary particles of ultrahigh energy cosmic rays (UHECRs). In this paper, we reexamine this idea by studying in detail different destruction mechanisms for relativistic grains moving with Lorentz factor $\\gamma$ through a variety of environment conditions. For the solar radiation field, we find that sublimation/melting is a dominant destruction mechanism for silicate grains and large graphite grains. Using an improved treatment of photoelectric emission, we calculate the closest distance that relativistic grains can approach the Sun before destroyed by Coulomb explosions. A range of survival parameters for relativistic grains (size $a$ and $\\gamma$) against both sublimation and Coulomb explosions by the solar radiation field is identified. We also study collisional destruction mechanisms, consisting of e...
Casas, Ricard; Cardiel-Sas, Laia; Castander, Francisco J.; Jiménez, Jorge; de Vicente, Juan
2014-08-01
The focal plane of the PAU camera is composed of eighteen 2K x 4K CCDs. These devices, plus four spares, were provided by the Japanese company Hamamatsu Photonics K.K. with type no. S10892-04(X). These detectors are 200 μm thick fully depleted and back illuminated with an n-type silicon base. They have been built with a specific coating to be sensitive in the range from 300 to 1,100 nm. Their square pixel size is 15 μm. The read-out system consists of a Monsoon controller (NOAO) and the panVIEW software package. The deafualt CCD read-out speed is 133 kpixel/s. This is the value used in the calibration process. Before installing these devices in the camera focal plane, they were characterized using the facilities of the ICE (CSIC- IEEC) and IFAE in the UAB Campus in Bellaterra (Barcelona, Catalonia, Spain). The basic tests performed for all CCDs were to obtain the photon transfer curve (PTC), the charge transfer efficiency (CTE) using X-rays and the EPER method, linearity, read-out noise, dark current, persistence, cosmetics and quantum efficiency. The X-rays images were also used for the analysis of the charge diffusion for different substrate voltages (VSUB). Regarding the cosmetics, and in addition to white and dark pixels, some patterns were also found. The first one, which appears in all devices, is the presence of half circles in the external edges. The origin of this pattern can be related to the assembly process. A second one appears in the dark images, and shows bright arcs connecting corners along the vertical axis of the CCD. This feature appears in all CCDs exactly in the same position so our guess is that the pattern is due to electrical fields. Finally, and just in two devices, there is a spot with wavelength dependence whose origin could be the result of a defectous coating process.
Kevorkyants, Ruslan; Wang, Xiqiao; Close, David M; Pavanello, Michele
2013-11-14
We present an application of the linear scaling frozen density embedding (FDE) formulation of subsystem DFT to the calculation of isotropic hyperfine coupling constants (hfcc's) of atoms belonging to a guanine radical cation embedded in a guanine hydrochloride monohydrate crystal. The model systems range from an isolated guanine to a 15,000 atom QM/MM cluster where the QM region is comprised of 36 protonated guanine cations, 36 chlorine anions, and 42 water molecules. Our calculations show that the embedding effects of the surrounding crystal cannot be reproduced by small model systems nor by a pure QM/MM procedure. Instead, a large QM region is needed to fully capture the complicated nature of the embedding effects in this system. The unprecedented system size for a relativistic all-electron isotropic hfcc calculation can be approached in this work because the local nature of the electronic structure of the organic crystals considered is fully captured by the FDE approach.
Neff, Michael; Rauhut, Guntram
2014-02-01
Multidimensional potential energy surfaces obtained from explicitly correlated coupled-cluster calculations and further corrections for high-order correlation contributions, scalar relativistic effects and core-correlation energy contributions were generated in a fully automated fashion for the double-minimum benchmark systems OH3(+) and NH3. The black-box generation of the potentials is based on normal coordinates, which were used in the underlying multimode expansions of the potentials and the μ-tensor within the Watson operator. Normal coordinates are not the optimal choice for describing double-minimum potentials and the question remains if they can be used for accurate calculations at all. However, their unique definition is an appealing feature, which removes remaining errors in truncated potential expansions arising from different choices of curvilinear coordinate systems. Fully automated calculations are presented, which demonstrate, that the proposed scheme allows for the determination of energy levels and tunneling splittings as a routine application.
A molecular dynamics approach to dissipative relativistic hydrodynamics: propagation of fluctuations
Shahsavar, Leila; Montakhab, Afshin
2016-01-01
Relativistic generalization of hydrodynamic theory has attracted much attention from a theoretical point of view. However, it has many important practical applications in high energy as well as astrophysical contexts. Despite various attempts to formulate relativistic hydrodynamics, no definitive consensus has been achieved. In this work, we propose to test the predictions of four types of \\emph{first-order} hydrodynamic theories for non-perfect fluids in the light of numerically exact molecular dynamics simulations of a fully relativistic particle system in the low density regime. In this regard, we study the propagation of density, velocity and heat fluctuations in a wide range of temperatures using extensive simulations and compare them to the corresponding analytic expressions we obtain for each of the proposed theories. As expected in the low temperature classical regime all theories give the same results consistent with the numerics. In the high temperature extremely relativistic regime, not all conside...
Relativistic causality and clockless circuits
Matherat, Philippe; 10.1145/2043643.2043650
2011-01-01
Time plays a crucial role in the performance of computing systems. The accurate modelling of logical devices, and of their physical implementations, requires an appropriate representation of time and of all properties that depend on this notion. The need for a proper model, particularly acute in the design of clockless delay-insensitive (DI) circuits, leads one to reconsider the classical descriptions of time and of the resulting order and causal relations satisfied by logical operations. This questioning meets the criticisms of classical spacetime formulated by Einstein when founding relativity theory and is answered by relativistic conceptions of time and causality. Applying this approach to clockless circuits and considering the trace formalism, we rewrite Udding's rules which characterize communications between DI components. We exhibit their intrinsic relation with relativistic causality. For that purpose, we introduce relativistic generalizations of traces, called R-traces, which provide a pertinent des...
Electron correlation within the relativistic no-pair approximation
DEFF Research Database (Denmark)
Almoukhalalati, Adel; Knecht, Stefan; Jensen, Hans Jørgen Aa
2016-01-01
This paper addresses the definition of correlation energy within 4-component relativistic atomic and molecular calculations. In the nonrelativistic domain the correlation energy is defined as the difference between the exact eigenvalue of the electronic Hamiltonian and the Hartree-Fock energy....... In practice, what is reported is the basis set correlation energy, where the "exact" value is provided by a full Configuration Interaction (CI) calculation with some specified one-particle basis. The extension of this definition to the relativistic domain is not straightforward since the corresponding......-like correlation expression, whereas the corresponding CI correlation energy contains an additional relaxation term. We explore numerically our theoretical analysis by carrying out variational and perturbative calculations on the two-electron rare gas atoms with specially tailored basis sets...
Relativistic extended coupled cluster method for magnetic hyperfine structure constant
Sasmal, Sudip; Nayak, Malaya K; Vaval, Nayana; Pal, Sourav
2015-01-01
This article deals with the general implementation of 4-component spinor relativistic extended coupled cluster (ECC) method to calculate first order property of atoms and molecules in their open-shell ground state configuration. The implemented relativistic ECC is employed to calculate hyperfine structure (HFS) constant of alkali metals (Li, Na, K, Rb and Cs), singly charged alkaline earth metal atoms (Be+, Mg+, Ca+ and Sr+) and molecules (BeH, MgF and CaH). We have compared our ECC results with the calculations based on restricted active space configuration interaction (RAS-CI) method. Our results are in better agreement with the available experimental values than those of the RAS-CI values.
Relativistic Stern-Gerlach Deflection
Talman, Richard
2016-01-01
Modern advances in polarized beam control should make it possible to accurately measure Stern-Gerlach (S-G) deflection of relativistic beams. Toward this end a relativistically covariant S-G formalism is developed that respects the opposite behavior under inversion of electric and magnetic fields. Not at all radical, or even new, this introduces a distinction between electric and magnetic fields that is not otherwise present in pure Maxwell theory. Experimental configurations (mainly using polarized electron beams passing through magnetic or electric quadrupoles) are described. Electron beam preparation and experimental methods needed to detect the extremely small deflections are discussed.
Vector Theory in Relativistic Thermodynamics
Institute of Scientific and Technical Information of China (English)
刘泽文
1994-01-01
It is pointed out that five defects occur in Planck-Einstein’s relativistic thermodynamics (P-E theory). A vector theory in relativistic thermodynamics (VTRT) is established. Defining the internal energy as a 4-vector, and supposing the entropy and the number of. particles to be invariants we have derived the transformations of all quantities, and subsequently got the Lagrangian and 4-D forms of thermodynamic laws. In order to test the new theory, several exact solutions with classical limits are given. The VTRT is free from the defects of the P-E theory.
Frontiers in relativistic celestial mechanics
2014-01-01
Relativistic celestial mechanics – investigating the motion celestial bodies under the influence of general relativity – is a major tool of modern experimental gravitational physics. With a wide range of prominent authors from the field, this two-volume series consists of reviews on a multitude of advanced topics in the area of relativistic celestial mechanics – starting from more classical topics such as the regime of asymptotically-flat spacetime, light propagation and celestial ephemerides, but also including its role in cosmology and alternative theories of gravity as well as modern experiments in this area.
Instabilities in relativistic two-component (super)fluids
Haber, Alexander; Stetina, Stephan
2016-01-01
We study two-fluid systems with nonzero fluid velocities and compute their sound modes, which indicate various instabilities. For the case of two zero-temperature superfluids we employ a microscopic field-theoretical model of two coupled bosonic fields, including an entrainment coupling and a non-entrainment coupling. We analyse the onset of the various instabilities systematically and point out that the dynamical two-stream instability can only occur beyond Landau's critical velocity, i.e., in an already energetically unstable regime. A qualitative difference is found for the case of two normal fluids, where certain transverse modes suffer a two-stream instability in an energetically stable regime if there is entrainment between the fluids. Since we work in a fully relativistic setup, our results are very general and of potential relevance for (super)fluids in neutron stars and, in the non-relativistic limit of our results, in the laboratory.
Transport coefficients of a relativistic plasma
Pike, O. J.; Rose, S. J.
2016-05-01
In this work, a self-consistent transport theory for a relativistic plasma is developed. Using the notation of Braginskii [S. I. Braginskii, in Reviews of Plasma Physics, edited by M. A. Leontovich (Consultants Bureau, New York, 1965), Vol. 1, p. 174], we provide semianalytical forms of the electrical resistivity, thermoelectric, and thermal conductivity tensors for a Lorentzian plasma in a magnetic field. This treatment is then generalized to plasmas with arbitrary atomic number by numerically solving the linearized Boltzmann equation. The corresponding transport coefficients are fitted by rational functions in order to make them suitable for use in radiation-hydrodynamic simulations and transport calculations. Within the confines of linear transport theory and on the assumption that the plasma is optically thin, our results are valid for temperatures up to a few MeV. By contrast, classical transport theory begins to incur significant errors above kBT ˜10 keV, e.g., the parallel thermal conductivity is suppressed by 15% at kBT =20 keV due to relativistic effects.
Nuclear Transparency in a Relativistic Quark Model
Iwama, T; Yazaki, K; Iwama, Tetsu; Kohama, Akihisa; Yazaki, Koichi
1998-01-01
We examine the nuclear transparency for the quasi-elastic ($e, e'p$) process at large momentum transfers in a relativistic quantum-mechanical model for the internal structure of the proton, using a relativistic harmonic oscillator model. A proton in a nuclear target is struck by the incident electron and then propagates through the residual nucleus suffering from soft interactions with other nucleons. We call the proton "dynamical" when we take into account of internal excitations, and "inert" when we freeze it to the ground state. When the dynamical proton is struck with a hard (large-momentum transfer) interaction, it shrinks, i.e., small-sized configuration dominates the process. It then travels through nuclear medium as a time-dependent mixture of intrinsic excited states and thus changing its size. Its absorption due to the soft interactions with nuclear medium depends on its transverse-size. Since the nuclear transparency is a measure of the absorption strength, we calculate it in our model for the dyna...
Relativistic Hydrodynamics for Heavy-Ion Collisions
Ollitrault, Jean-Yves
2008-01-01
Relativistic hydrodynamics is essential to our current understanding of nucleus-nucleus collisions at ultrarelativistic energies (current experiments at the Relativistic Heavy Ion Collider, forthcoming experiments at the CERN Large Hadron Collider). This is an introduction to relativistic hydrodynamics for graduate students. It includes a detailed…
The relativistic feedback discharge model of terrestrial gamma ray flashes
Dwyer, Joseph R.
2012-02-01
As thunderclouds charge, the large-scale fields may approach the relativistic feedback threshold, above which the production of relativistic runaway electron avalanches becomes self-sustaining through the generation of backward propagating runaway positrons and backscattered X-rays. Positive intracloud (IC) lightning may force the large-scale electric fields inside thunderclouds above the relativistic feedback threshold, causing the number of runaway electrons, and the resulting X-ray and gamma ray emission, to grow exponentially, producing very large fluxes of energetic radiation. As the flux of runaway electrons increases, ionization eventually causes the electric field to discharge, bringing the field below the relativistic feedback threshold again and reducing the flux of runaway electrons. These processes are investigated with a new model that includes the production, propagation, diffusion, and avalanche multiplication of runaway electrons; the production and propagation of X-rays and gamma rays; and the production, propagation, and annihilation of runaway positrons. In this model, referred to as the relativistic feedback discharge model, the large-scale electric fields are calculated self-consistently from the charge motion of the drifting low-energy electrons and ions, produced from the ionization of air by the runaway electrons, including two- and three-body attachment and recombination. Simulation results show that when relativistic feedback is considered, bright gamma ray flashes are a natural consequence of upward +IC lightning propagating in large-scale thundercloud fields. Furthermore, these flashes have the same time structures, including both single and multiple pulses, intensities, angular distributions, current moments, and energy spectra as terrestrial gamma ray flashes, and produce large current moments that should be observable in radio waves.
The Highest Redshift Relativistic Jets
Energy Technology Data Exchange (ETDEWEB)
Cheung, C.C.; Stawarz, L.; Siemiginowska, A.; Harris, D.E; Schwartz, D.A.; Wardle, J.F.C.; Gobeille, D.; Lee, N.P.
2007-12-18
We describe our efforts to understand large-scale (10's-100's kpc) relativistic jet systems through observations of the highest-redshift quasars. Results from a VLA survey search for radio jets in {approx} 30 z > 3.4 quasars are described along with new Chandra observations of 4 selected targets.
Circular polarization in relativistic jets
Macquart, JP
2003-01-01
Circular polarization is observed in some relativistic jet sources at radio wavelengths. It is largely associated with activity in the cores of the radio sources, is highly variable, and is strongest during ejection episodes. VLBI imaging and interstellar scintillation arguments show that the degree
Thermodynamics of relativistic Newton—Wigner particle in external potential field
Larkin, A. S.; Filinov, V. S.
2015-11-01
Thermodynamic properties of relativistic spinless particle described by the Klein-Gordon equation have been studied using the Newton-Wigner theory of particle in external potential field. Concept of Wiener path integral was extended on relativistic case. A new path integral Monte-Carlo method was developed for relativistic particle in external potential field. The bounds of applicability of available analytical approaches and related results have been specified by comparison with Monte-Carlo calculations. Developed path integral formalism can be directly extended on systems of many identical Newton-Wigner particles, which interact with external field and each other.
Ten-no, Seiichiro; Yamaki, Daisuke
2012-10-07
We propose explicitly correlated Ansatz for four-component relativistic methods within the framework of the no-pair approximation. Kinetically balanced geminal basis is derived to satisfy the cusp conditions in the non-relativistic limit based on the Lévy-Leblend-like equation. Relativistic variants of strong-orthogonality projection operator (Ansätze 2α and 2β) suitable for practical calculations are introduced by exploiting the orthogonal complement of the large-component basis. A pilot implementation is performed for the second order Møller-Plesset perturbation theory.
Fast lattice Boltzmann solver for relativistic hydrodynamics.
Mendoza, M; Boghosian, B M; Herrmann, H J; Succi, S
2010-07-01
A lattice Boltzmann formulation for relativistic fluids is presented and numerically validated through quantitative comparison with recent hydrodynamic simulations of relativistic fluids. In order to illustrate its capability to handle complex geometries, the scheme is also applied to the case of a three-dimensional relativistic shock wave, generated by a supernova explosion, impacting on a massive interstellar cloud. This formulation opens up the possibility of exporting the proven advantages of lattice Boltzmann methods, namely, computational efficiency and easy handling of complex geometries, to the context of (mildly) relativistic fluid dynamics at large, from quark-gluon plasmas up to supernovae with relativistic outflows.
Galilean relativistic fluid mechanics
Ván, Péter
2015-01-01
Single component nonrelativistic dissipative fluids are treated independently of reference frames and flow-frames. First the basic fields and their balances, then the related thermodynamic relations and the entropy production are calculated and the linear constitutive relations are given. The usual basic fields of mass, momentum, energy and their current densities, the heat flux, pressure tensor and diffusion flux are the time- and spacelike components of the third order mass-momentum-energy ...
Gillingham, David R.
2007-12-01
The ability to preserve the quality of relativistic electron beams through transport bend elements such as a bunch compressor chicane is increasingly difficult as the current increases because of effects such as coherent synchrotron radiation (CSR) and space-charge. Theoretical CSR models and simulations, in their current state, often make unrealistic assumptions about the beam dynamics and/or structures. Therefore, we have developed a model and simulation that contains as many of these elements as possible for the purpose of making high-fidelity end-to-end simulations. Specifically, we are able to model, in a completely self-consistent, three-dimensional manner, the sustained interaction of radiation and space-charge from a relativistic electron beam in a toroidal waveguide with rectangular cross-section. We have accomplished this by combining a time-domain field solver that integrates a paraxial wave equation valid in a waveguide when the dimensions are small compared to the bending radius with a particle-in-cell dynamics code. The result is shown to agree with theory under a set of constraints, namely thin rigid beams, showing the stimulation resonant modes and including comparisons for waveguides approximating vacuum, and parallel plate shielding. Using a rigid beam, we also develop a scaling for the effect of beam width, comparing both our simulation and numerical integration of the retarded potentials. We further demonstrate the simulation calculates the correct longitudinal space-charge forces to produce the appropriate potential depression for a converging beam in a straight waveguide with constant dimensions. We then run fully three-dimensional, self-consistent end-to-end simulations of two types of bunch compressor designs, illustrating some of the basic scaling properties and perform a detailed analysis of the output phase-space distribution. Lastly, we show the unique ability of our simulation to model the evolution of charge/energy perturbations on a
Isospin dependent multifragmentation of relativistic projectiles
Ogul, R; Atav, U; Buyukcizmeci, N; Mishustin, I N; Adrich, P; Aumann, T; Bacri, C O; Barczyk, T; Bassini, R; Bianchin, S; Boiano, C; Boudard, A; Brzychczyk, J; Chbihi, A; Cibor, J; Czech, B; De Napoli, M; Ducret, J -E; Emling, H; Frankland, J D; Hellstrom, M; Henzlova, D; Imme, G; Iori, I; Johansson, H; Kezzar, K; Lafriakh, A; Le Fèvre, A; Gentil, E Le; Leifels, Y; Luhning, J; Lukasik, J; Lynch, W G; Lynen, U; Majka, Z; Mocko, M; Muller, W F J; Mykulyak, A; Orth, H; Otte, A N; Palit, R; Pawlowski, P; Pullia, A; Raciti, G; Rapisarda, E; Sann, H; Schwarz, C; Sfienti, C; Simon, H; Summerer, K; Trautmann, W; Tsang, M B; Verde, G; Volant, C; Wallace, M; Weick, H; Wiechula, J; Wieloch, A; Zwieglinski, B
2010-01-01
The N/Z dependence of projectile fragmentation at relativistic energies has been studied with the ALADIN forward spectrometer at SIS. Stable and radioactive Sn and La beams with an incident energy of 600 MeV per nucleon have been used in order to explore a wide range of isotopic compositions. For the interpretation of the data, calculations with the Statistical Multifragmentation Model for a properly chosen ensemble of excited sources were performed. The parameters of the ensemble, representing the variety of excited spectator nuclei expected in a participant-spectator scenario, are determined empirically by searching for an optimum reproduction of the measured fragment charge distributions and correlations. An overall very good agreement is obtained. The possible modification of the liquid-drop parameters of the fragment description in the hot freeze-out environment is studied, and a significant reduction of the symmetry-term coefficient is found necessary to reproduce the mean neutron-to-proton ratios /Z an...
K-Vacancy Production in the Collision of Highly Charged Relativistic Ions With Heavy Atoms
Khabibullaev, P. K.
2000-01-01
A general expression for the cross section of the inelastic collision of relativistic highly charged ion with heavy (relativistic) atoms is obtained using the generalized eikonal approximation. In the ultrarelativistic limit, the obtained formula coincides with a known exact one. As an application of the obtained result, probability and cross section of the K-vacany production in the U92+ - U91+ collision are calculated.
Quantum Geometry: Relativistic energy approach to cooperative electron-nucleary-transition spectrum
Directory of Open Access Journals (Sweden)
Ольга Юрьевна Хецелиус
2014-11-01
Full Text Available An advanced relativistic energy approach is presented and applied to calculating parameters of electron-nuclear 7-transition spectra of nucleus in the atom. The intensities of the spectral satellites are defined in the relativistic version of the energy approach (S-matrix formalism, and gauge-invariant quantum-electrodynamical perturbation theory with the Dirac-Kohn-Sham density-functional zeroth approximation.
K-Vacancy Production in the Collision of Highly Charged Relativistic Ions With Heavy Atoms
KHABIBULLAEV, P. K.
2000-01-01
A general expression for the cross section of the inelastic collision of relativistic highly charged ion with heavy (relativistic) atoms is obtained using the generalized eikonal approximation. In the ultrarelativistic limit, the obtained formula coincides with a known exact one. As an application of the obtained result, probability and cross section of the K-vacany production in the U92+ - U91+ collision are calculated.
Relativistic corrections of order m{alpha}{sup 6} to the two-centre problem
Energy Technology Data Exchange (ETDEWEB)
Korobov, V I; Tsogbayar, Ts [Joint Institute for Nuclear Research, 141980, Dubna (Russian Federation)
2007-07-14
Effective potentials of the relativistic m{alpha}{sup 6} order correction for the ground state of the Coulomb two-centre problem are calculated. They can be used to evaluate the relativistic contribution of that order to the energies of hydrogen molecular ions or metastable states of the antiprotonic helium atom, where precision spectroscopic data are available. In our studies we use the variational expansion based on randomly chosen exponents that permits us to achieve high numerical accuracy.
Radiation from relativistic shocks with turbulent magnetic fields
Nishikawa, K -I; Medvedev, M; Zhang, B; Hardee, P; Nordlund, A; Frederiksen, J; Mizuno, Y; Sol, H; Pohl, M; Hartmann, D H; Oka, M; Fishman, G J
2009-01-01
Using our new 3-D relativistic electromagnetic particle (REMP) code parallelized with MPI, we investigated long-term particle acceleration associated with a relativistic electron-positron jet propagating in an unmagnetized ambient electron-positron plasma. The simulations were performed using a much longer simulation system than our previous simulations in order to investigate the full nonlinear stage of the Weibel instability and its particle acceleration mechanism. Cold jet electrons are thermalized and ambient electrons are accelerated in the resulting shocks. Acceleration of ambient electrons leads to a maximum ambient electron density three times larger than the original value. Behind the bow shock in the jet shock strong electromagnetic fields are generated. These fields may lead to time dependent afterglow emission. We calculated radiation from electrons propagating in a uniform parallel magnetic field to verify the technique. We also used the new technique to calculate emission from electrons based on...
Relativistic Spin-Isospin Dependent Response Function of Nucleus
Institute of Scientific and Technical Information of China (English)
LIU Liang-Gang; CHEN Wei; AI Bao-Quan; ZHENG Xiao-Ping; Masahiro Nakano
2000-01-01
A full relativistic formalism is employed to derive the relativistic particle-hole and delta-hole excitation polariza tion insertion of pion propagator in nuclear matter. The spin-isospin-dependent response function of nucleus at high energy-momentum transfer is calculated with the nuclear matter approximation. The short range correlation effect, two-nucleon absorption and nucleus form factor effects are included in the calculation. The position and width of the resonance peak of the spin-isospin mode are reproduced and found to be coincident with experiment data. The position of the peak and its width is sensitive to Landau-Migdal parameter g＇ which is about 0.6.
Relativistic Multichannel Treatment of Ionic Rydberg States of Lanthanum
Institute of Scientific and Technical Information of China (English)
ZHANG Xin-Feng; JIA Feng-Dong; ZHONG Zhi-Ping; XUE Ping; XU Xiang-Yuan; YAN Jun
2007-01-01
Ionic Rydberg energy levels of lanthanum are calculated from first principles by relativistic multichannel theory within the framework of multichannel quantum defect theory. The present calculated results are in better agreement with the experimental measurements than the previous calculations [J. Phys. B 34 (2001)369] due to the consideration of dynamical polarizations. Moreover, in the experimental spectra achieved by a five-laser resonance excitation via the intermediate state 5d6d3 F2, a series of weak ionic Rydberg states and some of perturbing states are found and assigned in this work.
Relativistic Effects on X-ray Structure Factors
Batke, Kilian
2015-01-01
X-ray structure factors from four-component molecular wave functions have been calculated for the model systems $M$(C$_2$H$_2$) ($M$= Ni, Pd, Pt). Relativistic effects on the structure factors are investigated by the comparison to results obtained from a non-relativistic reference and in order to systematically analyse the effect of different quasi-relativistic approximations, we also included the DKH2 and the ZORA Hamiltonian in our study. We show, that the overall effects of relativity on the structure factors on average amount to 0.47, 0.80 and 1.27% for the three model systems under investigation, but that for individual reflections or reflection series the effects can be orders of magnitude larger. Employing the DKH2 or ZORA Hamiltonian takes these effects into account to a large extend, reducing the according differences by one order of magnitude. In order to determine the experimental significance of the results, the magnitude of the relativistic effects on the structure factors is compared to the acco...
Microscopic Processes On Radiation from Accelerated Particles in Relativistic Jets
Nishikawa, K.-I.; Hardee, P. E.; Mizuno, Y.; Medvedev, M.; Zhang, B.; Sol, H.; Niemiec, J.; Pohl, M.; Nordlund, A.; Fredriksen, J.;
2009-01-01
Nonthermal radiation observed from astrophysical systems containing relativistic jets and shocks, e.g., gamma-ray bursts (GRBs), active galactic nuclei (AGNs), and Galactic microquasar systems usually have power-law emission spectra. Recent PIC simulations of relativistic electron-ion (electro-positron) jets injected into a stationary medium show that particle acceleration occurs within the downstream jet. In the collisionless relativistic shock particle acceleration is due to plasma waves and their associated instabilities (e.g., the Buneman instability, other two-streaming instability, and the Weibel (filamentation) instability) created in the shocks are responsible for particle (electron, positron, and ion) acceleration. The simulation results show that the Weibel instability is responsible for generating and amplifying highly nonuniform, small-scale magnetic fields. These magnetic fields contribute to the electron's transverse deflection behind the jet head. The jitter'' radiation from deflected electrons has different properties than synchrotron radiation which is calculated in a uniform magnetic field. This jitter radiation may be important to understanding the complex time evolution and/or spectral structure in gamma-ray bursts, relativistic jets, and supernova remnants.
Hydrodynamic Evolution of Spherical Fireball in Relativistic Heavy Ion Collisions
Institute of Scientific and Technical Information of China (English)
MIAOHong; GAOChong－Shou; 等
2002-01-01
Evolution process can be calculated from the relativistic hydrodynamic equation with certain estimated initial conditions about a single spherical fireball here.So one can estimate a kind of initial condition qualitatively with a possible energy density about ε0≈1.9 GeV/fm3,and to fit the experimental data at thermal freeze-out based on this process.The evolution from a cylindrical fireball is discussed simply.
Searching for Ξcc+ in relativistic heavy ion collisions
Zhao, Jiaxing; He, Hang; Zhuang, Pengfei
2017-08-01
We study the doubly charmed baryon Ξcc+ structure and production in high energy nuclear collisions. By solving the three-quark Schrödinger equation including relativistic correction and calculating the yield via coalescence mechanism, we find that, the Ξcc+ created in nuclear collisions is in the quark-diquark state as a consequence of chiral symmetry restoration in hot medium, and the production is extremely enhanced due to the large number of charm quarks.
Bose-Einstein condensation in the relativistic ideal Bose gas.
Grether, M; de Llano, M; Baker, George A
2007-11-16
The Bose-Einstein condensation (BEC) critical temperature in a relativistic ideal Bose gas of identical bosons, with and without the antibosons expected to be pair-produced abundantly at sufficiently hot temperatures, is exactly calculated for all boson number densities, all boson point rest masses, and all temperatures. The Helmholtz free energy at the critical BEC temperature is lower with antibosons, thus implying that omitting antibosons always leads to the computation of a metastable state.
Hydrodynamic Evolution of Spherical Fireball in Relativistic Heavy Ion Collisions
Institute of Scientific and Technical Information of China (English)
MIAO Hong; MA Zhong-Biao; GAO Chong-Shou
2002-01-01
Evolution process can be calculated from the relativistic hydrodynamic equation with certain estimatedinitial conditions about a single spherical fireball here. So one can estimate a kind of initial condition qualitatively witha possible energy density about ε0 ≈ 1.9 GeV/fm3, and to fit the experimental data at thermal freeze-out based on thisprocess. The evolution from a cylindrical fireball is discussed simply.
Terahertz relativistic spatial solitons in doped graphene metamaterials
Dong, Haiming; Biancalana, Fabio
2011-01-01
We propose an electrically tunable graphene-based metamaterial showing a large nonlinear optical response at THz frequencies, which we calculate analytically for the first time to our knowledge and arises from the intraband current. The structure sustains a novel type of stable two-dimensional spatial solitary wave, a relativistic version of the Townes soliton. These results can be also applied to any material exhibiting a conical dispersion with massless Dirac fermions.
Surveying relativistic entanglement of two particles with continuous momenta
Palge, Veiko; Dunningham, Jacob
2014-01-01
In this paper we explore the entanglement of two relativistic spin-$1/2$ particles with continuous momenta. The spin state is described by the Bell state and the momenta are given by Gaussian distributions of product and entangled form. Transformations of the spins are systematically investigated in different boost scenarios by calculating the orbits and concurrence of the spin degree of freedom. By visualizing the behavior of the spin state we get further insight into how and why the entangl...
Azimuthal Correlation of Collective Motion in Relativistic Heavy Ion Collisions
Institute of Scientific and Technical Information of China (English)
HUO Lei; ZHANG Wei-Ning; CHEN Xiang-Jun; TANG Gui-Xin; ZHANG Jing-Bo
2001-01-01
The out-of-plane squeeze-out effect in relativistic heavy ion collisions is used to estimate the reaction plane by performing a modified transverse momentum analysis. A technique for investigating the azimuthal correlation between the out-of-plane squeeze-out and directed in-plane flow is described. A clear signature of the azimuthal correlation is evidenced in the 600 A MeV Au + Au reaction from the quantum molecular dynamic model calculations.
Relativistic Multichannel Theory: Theoretical Study of C+ Autoionization States
Institute of Scientific and Technical Information of China (English)
XIA Dan; ZHANG Shi-Zhong; PENG Yong-Lun; LI Jia-Ming
2003-01-01
Based on relativistic multichannel theory, the autoionization states of C+ are studied. We calculate all the autoionization states in the energy region of 193900 ~ 231700cm"1, and the results are in good agreement with the experimental data. The energy structure we obtain will be important in the dielectronic recombination processes, which plays a key role in determining the abundance of carbon in a nebula.
Relativistic quasiparticle random phase approximation in deformed nuclei
Energy Technology Data Exchange (ETDEWEB)
Pena Arteaga, D.
2007-06-25
Covariant density functional theory is used to study the influence of electromagnetic radiation on deformed superfluid nuclei. The relativistic Hartree-Bogolyubov equations and the resulting diagonalization problem of the quasiparticle random phase approximation are solved for axially symmetric systems in a fully self-consistent way by a newly developed parallel code. Three different kinds of high precision energy functionals are investigated and special care is taken for the decoupling of the Goldstone modes. This allows the microscopic investigation of Pygmy and scissor resonances in electric and magnetic dipole fields. Excellent agreement with recent experiments is found and new types of modes are predicted for deformed systems with large neutron excess. (orig.)
Relativistic Effects Break Periodicity in Group 6 Diatomic Molecules.
Wang, Yi-Lei; Hu, Han-Shi; Li, Wan-Lu; Wei, Fan; Li, Jun
2016-02-03
The finding of the periodic law is a milestone in chemical science. The periodicity of light elements in the Periodic Table is fully accounted for by quantum mechanics. Here we report that relativistic effects change the bond multiplicity of the group 6 diatomic molecules M2 (M = Cr, Mo, W, Sg) from hextuple bonds for Cr2, Mo2, W2 to quadruple bonds for Sg2, thus breaking the periodicity in the nonrelativistic domain. The same trend is also found for other superheavy-element diatomics Rf2, Db2, Bh2, and Hs2.
Relativistic electron beams above thunderclouds
DEFF Research Database (Denmark)
Füellekrug, M.; Roussel-Dupre, R.; Symbalisty, E. M. D.;
2011-01-01
Non-luminous relativistic electron beams above thunderclouds have been detected by the radio signals of low frequency similar to 40-400 kHz which they radiate. The electron beams occur similar to 2-9 ms after positive cloud-to-ground lightning discharges at heights between similar to 22-72 km above...... thunderclouds. Intense positive lightning discharges can also cause sprites which occur either above or prior to the electron beam. One electron beam was detected without any luminous sprite which suggests that electron beams may also occur independently of sprites. Numerical simulations show that beams...... of electrons partially discharge the lightning electric field above thunderclouds and thereby gain a mean energy of similar to 7MeV to transport a total charge of similar to-10mC upwards. The impulsive current similar to 3 x 10(-3) Am-2 associated with relativistic electron beams above thunderclouds...
Relativistic electron beams above thunderclouds
Directory of Open Access Journals (Sweden)
M. Füllekrug
2011-05-01
Full Text Available Non-luminous relativistic electron beams above thunderclouds are detected by radio remote sensing with low frequency radio signals from 40–400 kHz. The electron beams occur 2–9 ms after positive cloud-to-ground lightning discharges at heights between 22–72 km above thunderclouds. The positive lightning discharges also cause sprites which occur either above or before the electron beam. One electron beam was detected without any luminous sprite occurrence which suggests that electron beams may also occur independently. Numerical simulations show that the beamed electrons partially discharge the lightning electric field above thunderclouds and thereby gain a mean energy of 7 MeV to transport a total charge of 10 mC upwards. The impulsive current associated with relativistic electron beams above thunderclouds is directed downwards and needs to be considered as a novel element of the global atmospheric electric circuit.
Volatility smile as relativistic effect
Kakushadze, Zura
2017-06-01
We give an explicit formula for the probability distribution based on a relativistic extension of Brownian motion. The distribution (1) is properly normalized and (2) obeys the tower law (semigroup property), so we can construct martingales and self-financing hedging strategies and price claims (options). This model is a 1-constant-parameter extension of the Black-Scholes-Merton model. The new parameter is the analog of the speed of light in Special Relativity. However, in the financial context there is no ;speed limit; and the new parameter has the meaning of a characteristic diffusion speed at which relativistic effects become important and lead to a much softer asymptotic behavior, i.e., fat tails, giving rise to volatility smiles. We argue that a nonlocal stochastic description of such (Lévy) processes is inadequate and discuss a local description from physics. The presentation is intended to be pedagogical.
Double Relativistic Electron Accelerating Mirror
Directory of Open Access Journals (Sweden)
Saltanat Sadykova
2013-02-01
Full Text Available In the present paper, the possibility of generation of thin dense relativistic electron layers is shown using the analytical and numerical modeling of laser pulse interaction with ultra-thin layers. It was shown that the maximum electron energy can be gained by optimal tuning between the target width, intensity and laser pulse duration. The optimal parameters were obtained from a self-consistent system of Maxwell equations and the equation of motion of electron layer. For thin relativistic electron layers, the gaining of maximum electron energies requires a second additional overdense plasma layer, thus cutting the laser radiation off the plasma screen at the instant of gaining the maximum energy (DREAM-schema.
Relativistic stars in bigravity theory
Aoki, Katsuki; Tanabe, Makoto
2016-01-01
Assuming static and spherically symmetric spacetimes in the ghost-free bigravity theory, we find a relativistic star solution, which is very close to that in general relativity. The coupling constants are classified into two classes: Class [I] and Class [II]. Although the Vainshtein screening mechanism is found in the weak gravitational field for both classes, we find that there is no regular solution beyond the critical value of the compactness in Class [I]. This implies that the maximum mass of a neutron star in Class [I] becomes much smaller than that in GR. On the other hand, for the solution in Class [II], the Vainshtein screening mechanism works well even in a relativistic star and the result in GR is recovered.
A relativistic symmetry in nuclei
Energy Technology Data Exchange (ETDEWEB)
Ginocchio, J N [MS B283, Theoretical Division, Los Alamos National Laboratory Los Alamos, New Mexico 87545 (Mexico)
2007-11-15
We review some of the empirical and theoretical evidence supporting pseudospin symmetry in nuclei as a relativistic symmetry. We review the case that the eigenfunctions of realistic relativistic nuclear mean fields approximately conserve pseudospin symmetry in nuclei. We discuss the implications of pseudospin symmetry for magnetic dipole transitions and Gamow-Teller transitions between states in pseudospin doublets. We explore a more fundamental rationale for pseudospin symmetry in terms of quantum chromodynamics (QCD), the basic theory of the strong interactions. We show that pseudospin symmetry in nuclei implies spin symmetry for an anti-nucleon in a nuclear environment. We also discuss the future and what role pseudospin symmetry may be expected to play in an effective field theory of nucleons.
Lithium Depletion in Fully Convective Pre-Main Sequence Stars
Bildsten, L; Matzner, C D; Ushomirsky, G; Bildsten, Lars; Brown, Edward F.; Matzner, Christopher D.; Ushomirsky, Greg
1996-01-01
We present an analytic calculation of the thermonuclear depletion of lithium in contracting, fully convective, pre-main sequence stars of mass M 0.08 M_sun) and for constraining the masses of lithium depleted stars.
Thermodynamic and relativistic uncertainty relations
Artamonov, A. A.; Plotnikov, E. M.
2017-01-01
Thermodynamic uncertainty relation (UR) was verified experimentally. The experiments have shown the validity of the quantum analogue of the zeroth law of stochastic thermodynamics in the form of the saturated Schrödinger UR. We have also proposed a new type of UR for the relativistic mechanics. These relations allow us to consider macroscopic phenomena within the limits of the ratio of the uncertainty relations for different physical quantities.
Pythagoras Theorem and Relativistic Kinematics
Mulaj, Zenun; Dhoqina, Polikron
2010-01-01
In two inertial frames that move in a particular direction, may be registered a light signal that propagates in an angle with this direction. Applying Pythagoras theorem and principles of STR in both systems, we can derive all relativistic kinematics relations like the relativity of simultaneity of events, of the time interval, of the length of objects, of the velocity of the material point, Lorentz transformations, Doppler effect and stellar aberration.
Theoretical Study of Relativistic Retardation Effects: the Abnormal Fine Structure of O Ⅱ
Institute of Scientific and Technical Information of China (English)
CHEN Shao-Hao; HAN Xiao-Ying; WANG Xiao-Lu; LI Ji
2007-01-01
Using multi-configuration Dirac-Fock and relativistic configuration interaction methods with high-order corrections, we report our precise calculation results of the fine-structure energy levels of the ground-state configuration of OⅡ(1s22s22p3). Our calculated fine-structure splittings of 2D3/2,5/2 and 2P1/2,3/2 are abnormal. We elucidate that the transverse (Breit) interaction, i.e. relativistic retardation effect, plays an important role for the abnormal fine-structure splittings. Our calculation results are in good agreement with experimental measurements.
Dirac-Fock-Breit-Gaunt calculations for tungsten hexacarbonyl W(CO)6.
Malli, Gulzari L
2016-05-21
The first all-electron fully relativistic Dirac-Fock-Breit-Gaunt (DFBG), Dirac-Fock (DF), and nonrelativistic (NR) Hartree-Fock (HF) calculations are reported for octahedral (Oh) tungsten hexacarbonyl W(CO)6. Our DF and NR HF calculations predict atomization energy of 73.76 and 70.33 eV, respectively. The relativistic contribution of ∼3.4 eV to the atomization energy of W(CO)6 is fairly significant. The DF and NR energy for the reaction W + 6CO → W(CO)6 is calculated as -7.90 and -8.86 eV, respectively. The mean bond energy predicted by our NR and DF calculations is 142.5 kJ/mol and 177.5 kJ/mol, respectively, and our predicted DF mean bond energy is in excellent agreement with the experimental value of 179 kJ/mol quoted in the literature. The relativistic effects contribute ∼35 kJ/mol to the mean bond energy and the calculated BSSE is 1.6 kcal/mol, which indicates that the triple zeta basis set used here is fairly good. The mean bond energy and the atomization energy calculated in our DFBG SCF calculations, which include variationally both the relativistic and magnetic Breit effects, is 157.4 kJ/mol and 68.84 eV, respectively. The magnetic Breit effects lead to a decrease of ∼20 kJ/mol and ∼4.9 eV for the mean bond energy and atomization energy, respectively, for W(CO)6. Our calculated magnetic Breit interaction energy of -9.79 eV for the energy of reaction (ΔE) for W + 6CO → W(CO)6 is lower by ∼1.90 eV as compared to the corresponding DF value (ΔE) and contributes significantly to the ΔE. A detailed discussion is presented of electronic structure, bonding, and molecular energy levels at various levels of theory for W(CO)6.
Relativistic Binaries in Globular Clusters
Directory of Open Access Journals (Sweden)
Benacquista Matthew J.
2006-02-01
Full Text Available The galactic population of globular clusters are old, dense star systems, with a typical cluster containing 10^4 - 10^7 stars. As an old population of stars, globular clusters contain many collapsed and degenerate objects. As a dense population of stars, globular clusters are the scene of many interesting close dynamical interactions between stars. These dynamical interactions can alter the evolution of individual stars and can produce tight binary systems containing one or two compact objects. In this review, we discuss the theoretical models of globular cluster evolution and binary evolution, techniques for simulating this evolution which lead to relativistic binaries, and current and possible future observational evidence for this population. Globular cluster evolution will focus on the properties that boost the production of hard binary systems and on the tidal interactions of the galaxy with the cluster, which tend to alter the structure of the globular cluster with time. The interaction of the components of hard binary systems alters the evolution of both bodies and can lead to exotic objects. Direct N-body integrations and Fokker-Planck simulations of the evolution of globular clusters that incorporate tidal interactions and lead to predictions of relativistic binary populations are also discussed. We discuss the current observational evidence for cataclysmic variables, millisecond pulsars, and low-mass X-ray binaries as well as possible future detection of relativistic binaries with gravitational radiation.
Relativistic Binaries in Globular Clusters
Directory of Open Access Journals (Sweden)
Benacquista Matthew
2002-01-01
Full Text Available The galactic population of globular clusters are old, dense star systems, with a typical cluster containing $10^4 - 10^6$ stars. As an old population of stars, globular clusters contain many collapsed and degenerate objects. As a dense population of stars, globular clusters are the scene of many interesting close dynamical interactions between stars. These dynamical interactions can alter the evolution of individual stars and can produce tight binary systems containing one or two compact objects. In this review, we discuss the theoretical models of globular cluster evolution and binary evolution, techniques for simulating this evolution which lead to relativistic binaries, and current and possible future observational evidence for this population. Globular cluster evolution will focus on the properties that boost the production of hard binary systems and on the tidal interactions of the galaxy with the cluster, which tend to alter the structure of the globular cluster with time. The interaction of the components of hard binary systems alters the evolution of both bodies and can lead to exotic objects. Direct $N$-body integrations and Fokker--Planck simulations of the evolution of globular clusters that incorporate tidal interactions and lead to predictions of relativistic binary populations are also discussed. We discuss the current observational evidence for cataclysmic variables, millisecond pulsars, and low-mass X-ray binaries as well as possible future detection of relativistic binaries with gravitational radiation.
Relativistic Binaries in Globular Clusters
Directory of Open Access Journals (Sweden)
Matthew J. Benacquista
2013-03-01
Full Text Available Galactic globular clusters are old, dense star systems typically containing 10^4 – 10^6 stars. As an old population of stars, globular clusters contain many collapsed and degenerate objects. As a dense population of stars, globular clusters are the scene of many interesting close dynamical interactions between stars. These dynamical interactions can alter the evolution of individual stars and can produce tight binary systems containing one or two compact objects. In this review, we discuss theoretical models of globular cluster evolution and binary evolution, techniques for simulating this evolution that leads to relativistic binaries, and current and possible future observational evidence for this population. Our discussion of globular cluster evolution will focus on the processes that boost the production of tight binary systems and the subsequent interaction of these binaries that can alter the properties of both bodies and can lead to exotic objects. Direct N-body integrations and Fokker–Planck simulations of the evolution of globular clusters that incorporate tidal interactions and lead to predictions of relativistic binary populations are also discussed. We discuss the current observational evidence for cataclysmic variables, millisecond pulsars, and low-mass X-ray binaries as well as possible future detection of relativistic binaries with gravitational radiation.
Relativistic Tennis Using Flying Mirror
Pirozhkov, A. S.; Kando, M.; Esirkepov, T. Zh.; Ma, J.; Fukuda, Y.; Chen, L.-M.; Daito, I.; Ogura, K.; Homma, T.; Hayashi, Y.; Kotaki, H.; Sagisaka, A.; Mori, M.; Koga, J. K.; Kawachi, T.; Daido, H.; Bulanov, S. V.; Kimura, T.; Kato, Y.; Tajima, T.
2008-06-01
Upon reflection from a relativistic mirror, the electromagnetic pulse frequency is upshifted and the duration is shortened by the factor proportional to the relativistic gamma-factor squared due to the double Doppler effect. We present the results of the proof-of-principle experiment for frequency upshifting of the laser pulse reflected from the relativistic "flying mirror", which is a wake wave near the breaking threshold created by a strong driver pulse propagating in underdense plasma. Experimentally, the wake wave is created by a 2 TW, 76 fs Ti:S laser pulse from the JLITE-X laser system in helium plasma with the electron density of ≈4-6×1019 cm-3. The reflected signal is observed with a grazing-incidence spectrograph in 24 shots. The wavelength of the reflected radiation ranges from 7 to 14 nm, the corresponding frequency upshifting factors are ˜55-115, and the gamma-factors are y = 4-6. The reflected signal contains at least 3×107 photons/sr. This effect can be used to generate coherent high-frequency ultrashort pulses that inherit temporal shape and polarization from the original (low-frequency) ones. Apart from this, the reflected radiation contains important information about the wake wave itself, e.g. location, size, phase velocity, etc.
Magnetohydrodynamics of Chiral Relativistic Fluids
Boyarsky, Alexey; Ruchayskiy, Oleg
2015-01-01
We study the dynamics of a plasma of charged relativistic fermions at very high temperature $T\\gg m$, where $m$ is the fermion mass, coupled to the electromagnetic field. In particular, we derive a magneto-hydrodynamical description of the evolution of such a plasma. We show that, as compared to conventional MHD for a plasma of non-relativistic particles, the hydrodynamical description of the relativistic plasma involves new degrees of freedom described by a pseudo-scalar field originating in a local asymmetry in the densities of left-handed and right-handed fermions. This field can be interpreted as an effective axion field. Taking into account the chiral anomaly we present dynamical equations for the evolution of this field, as well as of other fields appearing in the MHD description of the plasma. Due to its non-linear coupling to helical magnetic fields, the axion field significantly affects the dynamics of a magnetized plasma and can give rise to a novel type of inverse cascade.
Galilean relativistic fluid mechanics
Ván, P.
2017-01-01
Single-component nonrelativistic dissipative fluids are treated independently of reference frames and flow-frames. First the basic fields and their balances are derived, then the related thermodynamic relations and the entropy production are calculated and the linear constitutive relations are given. The usual basic fields of mass, momentum, energy and their current densities, the heat flux, pressure tensor and diffusion flux are the time- and spacelike components of the third-order mass-momentum-energy density-flux four-tensor. The corresponding Galilean transformation rules of the physical quantities are derived. It is proved that the non-equilibrium thermodynamic frame theory, including the thermostatic Gibbs relation and extensivity condition and also the entropy production, is independent of the reference frame and also the flow-frame of the fluid. The continuity-Fourier-Navier-Stokes equations are obtained almost in the traditional form if the flow of the fluid is fixed to the temperature. This choice of the flow-frame is the thermo-flow. A simple consequence of the theory is that the relation between the total, kinetic and internal energies is a Galilean transformation rule.
Transverse relativistic effects in paraxial wave interference
Bliokh, Konstantin Y; Nori, Franco
2013-01-01
We consider relativistic deformations of interfering paraxial waves moving in the transverse direction. Owing to superluminal transverse phase velocities, noticeable deformations of the interference patterns arise when the waves move with respect to each other with non-relativistic velocities. Similar distortions also appear on a mutual tilt of the interfering waves, which causes a phase delay analogous to the relativistic time delay. We illustrate these observations by the interference between a vortex wave beam and a plane wave, which exhibits a pronounced deformation of the radial fringes into a fork-like pattern (relativistic Hall effect). Furthermore, we describe an additional relativistic motion of the interference fringes (a counter-rotation in the vortex case), which become noticeable at the same non-relativistic velocities.
Entropy current for non-relativistic fluid
Banerjee, Nabamita; Jain, Akash; Roychowdhury, Dibakar
2014-01-01
We study transport properties of a parity-odd, non-relativistic charged fluid in presence of background electric and magnetic fields. To obtain stress tensor and charged current for the non-relativistic system we start with the most generic relativistic fluid, living in one higher dimension and reduce the constituent equations along the light-cone direction. We also reduce the equation satisfied by the entropy current of the relativistic theory and obtain a consistent entropy current for the non-relativistic system (we call it "canonical form" of the entropy current). Demanding that the non-relativistic fluid satisfies the second law of thermodynamics we impose constraints on various first order transport coefficients. For parity even fluid, this is straight forward; it tells us positive definiteness of different transport coefficients like viscosity, thermal conductivity, electric conductivity etc. However for parity-odd fluid, canonical form of the entropy current fails to confirm the second law of thermody...
Analytical model for relativistic corrections to the nuclear magnetic shielding constant in atoms
Energy Technology Data Exchange (ETDEWEB)
Romero, Rodolfo H. [Facultad de Ciencias Exactas, Universidad Nacional del Nordeste, Avenida Libertad 5500 (3400), Corrientes (Argentina)]. E-mail: rhromero@exa.unne.edu.ar; Gomez, Sergio S. [Facultad de Ciencias Exactas, Universidad Nacional del Nordeste, Avenida Libertad 5500 (3400), Corrientes (Argentina)
2006-04-24
We present a simple analytical model for calculating and rationalizing the main relativistic corrections to the nuclear magnetic shielding constant in atoms. It provides good estimates for those corrections and their trends, in reasonable agreement with accurate four-component calculations and perturbation methods. The origin of the effects in deep core atomic orbitals is manifestly shown.
Relativistic Dirac-Fock atom properties for Z = 121 to Z = 138
Zhou, Z.; Kas, J. J.; Rehr, J. J.; Ermler, W. C.
2017-03-01
We present relativistic Dirac-Fock calculations of atomic properties for atomic numbers Z = 121- 138, extending a previous tabulation of Desclaux. The calculations assume a single LS ground state configuration and include a correction for finite nuclear size, with an approximation for the mean nuclear mass A(Z) based on the liquid-drop model.
Relativistic ab initio spectroscopy study of forbidden lines of singly ionized zinc
Dixit, Gopal; Sahoo, Bijaya K.; Chaudhuri, Rajat K.; Majumder, Sonjoy
2009-01-01
The ab initio calculation has been carried out to study the astrophysically important forbidden electromagnetic transition rates of singly ionized zinc (Zn II). Electron correlations are considered to all orders using coupled-cluster theory in the relativistic framework. Calculated excitation energi
Relativistic ab initio spectroscopy study of forbidden lines of singly ionized zinc
Dixit, Gopal; Sahoo, Bijaya K.; Chaudhuri, Rajat K.; Majumder, Sonjoy
2009-01-01
The ab initio calculation has been carried out to study the astrophysically important forbidden electromagnetic transition rates of singly ionized zinc (Zn II). Electron correlations are considered to all orders using coupled-cluster theory in the relativistic framework. Calculated excitation
Determining the Macroscopic Properties of Relativistic Jets
Hardee, P. E.
2004-08-01
The resolved relativistic jets contain structures whose observed proper motions are typically assumed to indicate the jet flow speed. In addition to structures moving with the flow, various normal mode structures such as pinching or helical and elliptical twisting can be produced by ejection events or twisting perturbations to the jet flow. The normal mode structures associated with relativistic jets, as revealed by numerical simulation, theoretical calculation, and suggested by observation, move more slowly than the jet speed. The pattern speed is related to the jet speed by the sound speed in the jet and in the surrounding medium. In the event that normal mode structures are observed, and where proper motions of pattern and flow speed are available or can be estimated, it is possible to determine the sound speed in the jet and surrounding medium. Where spatial development of normal mode structures is observed, it is possible to make inferences as to the heating rate/macroscopic viscosity of the jet fluid. Ultimately it may prove possible to separate the microscopic energization of the synchrotron radiating particles from the macroscopic heating of the jet fluid. Here I present the relevant properties of useful normal mode structures and illustrate the use of this technique. Various aspects of the work presented here have involved collaboration with I. Agudo (Max-Planck, Bonn), M.A. Aloy (Max-Planck, Garching), J. Eilek (NM Tech), J.L. Gómez (U. Valencia), P. Hughes (U. Michigan), A. Lobanov (Max-Planck, Bonn), J.M. Martí (U. Valencia), & C. Walker (NRAO).
Non-Relativistic Spacetimes with Cosmological Constant
Aldrovandi, R.; Barbosa, A. L.; Crispino, L.C.B.; Pereira, J. G.
1998-01-01
Recent data on supernovae favor high values of the cosmological constant. Spacetimes with a cosmological constant have non-relativistic kinematics quite different from Galilean kinematics. De Sitter spacetimes, vacuum solutions of Einstein's equations with a cosmological constant, reduce in the non-relativistic limit to Newton-Hooke spacetimes, which are non-metric homogeneous spacetimes with non-vanishing curvature. The whole non-relativistic kinematics would then be modified, with possible ...
Relativistic non-equilibrium thermodynamics revisited
García-Colin, L S
2006-01-01
Relativistic irreversible thermodynamics is reformulated following the conventional approach proposed by Meixner in the non-relativistic case. Clear separation between mechanical and non-mechanical energy fluxes is made. The resulting equations for the entropy production and the local internal energy have the same structure as the non-relativistic ones. Assuming linear constitutive laws, it is shown that consistency is obtained both with the laws of thermodynamics and causality.
Analogy betwen dislocation creep and relativistic cosmology
J.A. Montemayor-Aldrete; J.D. Muñoz-Andrade; Mendoza-Allende, A.; Montemayor-Varela, A.
2005-01-01
A formal, physical analogy between plastic deformation, mainly dislocation creep, and Relativistic Cosmology is presented. The physical analogy between eight expressions for dislocation creep and Relativistic Cosmology have been obtained. By comparing the mathematical expressions and by using a physical analysis, two new equations have been obtained for dislocation creep. Also, four new expressions have been obtained for Relativistic Cosmology. From these four new equations, one may determine...
A relativistic correction to semiclassical charmonium
Weiss, J.
1995-09-01
It is shown that the relativistic linear potentials, introduced by the author within the particle à la Wheeler-Feynman direct-interaction (AAD) theory, applied to the semiclassically quantized charmonium, yield energy spectrum comparable to that of some known models. Using the expansion of the relativistic linear AAD potentials in powers ofc -1, the charmonium spectrum, given as a rule by Bohr-Sommerfeld quantization of circular orbits, is extended up to the second order of relativistic corrections.
Relativistic features and time delay of laser-induced tunnel-ionization
Yakaboylu, Enderalp; Bauke, Heiko; Hatsagortsyan, Karen Z; Keitel, Christoph H
2013-01-01
The electron dynamics in the classically forbidden region during relativistic tunnel-ionization process is investigated. The classical forbidden region in the relativistic regime is identified by defining a gauge invariant total energy operator. Introducing position dependent energy levels inside the tunneling barrier, we demonstrate that the relativistic tunnel-ionization can be well described by a one-dimensional intuitive picture. This picture predicts that, in contrast to the well-known nonrelativisitic regime, the ionized electron wave packet in the relativistic regime arises with a momentum shift along the laser propagation direction. This is compatible with results from a strong field approximation calculation where the binding potential is assumed to be zero-range. Further, the tunneling time delay, stemming from Wigner's definition, is investigated for model configurations of tunneling and compared with results obtained from the exact propagator. By adapting Wigner's time delay definition the tunneli...
Towards an exact relativistic theory of Earth's geoid undulation
Energy Technology Data Exchange (ETDEWEB)
Kopeikin, Sergei M., E-mail: kopeikins@missouri.edu [Department of Physics & Astronomy, University of Missouri, Columbia, MO 65211 (United States); Siberian State Geodetic Academy, 10 Plakhotny St., Novosibirsk 630108 (Russian Federation); Mazurova, Elena M., E-mail: e_mazurova@mail.ru [Moscow State University of Geodesy and Cartography, 4 Gorokhovsky Alley, Moscow 105064 (Russian Federation); Siberian State Geodetic Academy, 10 Plakhotny St., Novosibirsk 630108 (Russian Federation); Karpik, Alexander P., E-mail: rector@ssga.ru [Siberian State Geodetic Academy, 10 Plakhotny St., Novosibirsk 630108 (Russian Federation)
2015-08-14
The present paper extends the Newtonian concept of the geoid in classic geodesy towards the realm of general relativity by utilizing the covariant geometric methods of the perturbation theory of curved manifolds. It yields a covariant definition of the anomalous (disturbing) gravity potential and formulates differential equation for it in the form of a covariant Laplace equation. The paper also derives the Bruns equation for calculation of geoid's height with full account for relativistic effects beyond the Newtonian approximation. A brief discussion of the relativistic Bruns formula is provided. - Highlights: • We apply general relativity to define the exact concept of relativistic geoid. • We derive relativistic equation of geoid and the reference level surface. • We employ the manifold perturbation theory to discuss geoid's undulation.
Relativistic corrections to the central force problem in a generalized potential approach
Singh, Ashmeet
2014-01-01
We present a novel technique to obtain the relativistic corrections to the central force problem in the Lagrangian formulation, using a generalized potential energy. Throughout the paper, we focus on the attractive inverse square law central force. The generalised potential can be made a part of the regular classical lagrangian which can reproduce the relativistic force equation upto second order in $|\\vec{v}|/c$. We then go on to derive the relativistically corrected Hamiltonian from the Lagrangian and estimate the corrections to the total energy of the system. We employ our methodology to calculate the relativistic correction to the circular orbit in attractive gravitational force. We also estimate to the first order energy correction in the ground state of the hydrogen atom in the semi-classical approach. Our predictions in both problems give the reasonable agreement with the known results. Thus we feel that this work has pedagogical value and can be used by undergraduate students to better understand the ...