ABSTRACT
Calculations of absorption cross sections using a microscopic first-order optical potential for heavy-ion scattering are compared with experiments. In-medium nucleon-nucleon (NN) cross sections were used to calculate the two-body scattering amplitude. A medium-modified first-order optical potential was obtained for heavy-ion scattering using the in-medium two-body scattering amplitude. A partial wave expansion of the Lippmann-Schwinger equation in momentum space was used to calculate the absorption cross sections for various systems. The results are presented for the absorption cross sections for 4He-nucleus and 12C-nucleus scattering systems and are compared with the experimental values in the energy range 18-83A MeV. The use of the in-medium NN cross sections is found to result in significant reduction of the free space absorption cross sections in agreement with experiment.
Subject(s)
Carbon , Elementary Particles , Heavy Ions , Helium , Models, Theoretical , Mathematics , Nuclear Physics , Optics and Photonics , Scattering, RadiationABSTRACT
A heavy-ion transport code using Green's function methods is developed. The low-order perturbation terms exhibiting the greatest energy variation are used as dominant energy-dependent terms, and the higher order collision terms are evaluated using nonperturbative methods. The recently revised NUCFRG database is used to evaluate the solution for comparison with experimental data for 625A MeV 20Ne and 517A MeV 40Ar ion beams. Improved agreements with the attenuation characteristics for neon ions are found, and reasonable agreement is obtained for the transport of argon ions in water.
Subject(s)
Cosmic Radiation , Elementary Particle Interactions , Energy Transfer , Heavy Ions , Models, Theoretical , Argon , Mathematics , Neon , Normal Distribution , Nuclear Physics , Radiation Dosage , SoftwareABSTRACT
An approximate evaluation procedure is derived for a second-order theory of coupled nucleon transport in one dimension. An analytical solution with a simplified interaction model is used to determine quadrature parameters to minimize truncation error. Effects of the improved method on transport solutions with the BRYNTRN data base are evaluated. Comparisons with Monte Carlo benchmarks are given. Using different shield materials, the computational procedure is used to study the physics of space protons. A transition effect occurs in tissue near the shield interface and is most important in shields of high atomic number.
Subject(s)
Energy Transfer , Models, Statistical , Protons , Radiation Protection/statistics & numerical data , Computer Simulation , Cosmic Radiation , Elementary Particles , Mathematics , Monte Carlo Method , Radiation Dosage , Scattering, Radiation , Solar SystemABSTRACT
Relativistic heavy ion charge-exchange reactions yield fragments (delta Z = +1) whose longitudinal momentum distributions are downshifted by larger values than those associated with the remaining fragments (delta Z = -1, -2, ...). Kinematics alone cannot account for the observed downshifts; therefore, an additional contribution from collision dynamics must be included. In this work, an optical model description of collision momentum transfer is used to estimate the additional dynamical momentum downshift. Good agreement between theoretical estimates and experimental data is obtained.
Subject(s)
Ions , Models, Theoretical , Nuclear Physics , Scattering, Radiation , MathematicsABSTRACT
An optical model description of momentum transfer in relativistic heavy ion collisions, based upon composite particle multiple-scattering theory, is presented. The imaginary component of the complex momentum transfer, which comes from the absorptive part of the optical potential, is shown to be the main contributor to the momentum loss of the projectile. Within the context of the Goldhaber formalism, predictions of fragment momentum distribution observables are made and compared with experimental data. Use of the model as a tool for estimating collision impact parameters is also discussed.
Subject(s)
Ions , Models, Theoretical , Nuclear Physics , Scattering, Radiation , MathematicsABSTRACT
A method is presented for an asymptotic expansion of the hydrogenic radial dipole integral for discrete-discrete transitions from initial state n'l' to final state nl. The advantage of this simple method is that it allows all the necessary algebraic manipulations to be done by the computer programming package REDUCE-2. Expansion coefficients up to the coefficient of the l/n17 term are obtained for all initial states with n' < or = 10. However, only the coefficients which are not calculated by Klarsfeld are tabulated in this paper.
Subject(s)
Computer Simulation , Hydrogen/chemistry , Software , Hydrogen/analysis , Mathematics , Nuclear Physics/methodsABSTRACT
The moments S(mu) for -6 < or = mu < or = 2 and L(mu) for mu = 0, 1 and 2 are calculated for the helium sequence for atomic numbers Z up to 30 under a screened hydrogenic model. In this model, one describes the atom by single-particle hydrogenic wavefunctions and treats the initial and the final state as characterised by two different effective charge parameters Zi and Zf, respectively. An asymptotic expansion is made of the differential oscillator strength of the screened hydrogenic model. Assuming the value 287.6 for the coefficient of the term epsilon -7/2 for helium atom as given by Salpeter and Zaidi, the parameter Zf is determined for the helium sequence. This approach has resulted in values which are in reasonable agreement with the various moment values of other authors.
Subject(s)
Helium/chemistry , Ions , Models, Chemical , Mathematics , Nuclear PhysicsABSTRACT
We show the equivalence of semi-classical solutions to optical model coupled-channel equations derived from Watson's form of the nucleus-nucleus multiple-scattering series to the Glauber multiple-scattering series. A second-order solution to the semi-classical coupled-channel elastic amplitude is shown to be nearly equivalent to a second-order optical-phase-shift approximation to the Glauber amplitude if the densities of all nuclear excited states are approximated by the ground-state density. Using the Jastrow method to model the two-body density we find an average excited-state density to be of negligible importance in the double-scattering region of alpha-alpha scattering.
Subject(s)
Alpha Particles , Models, Theoretical , Energy Transfer , Helium , Mathematics , Nuclear Physics , Scattering, RadiationABSTRACT
The screened hydrogenic radial integral both for discrete-discrete and discrete-continuum transitions is expressed in forms suitable for obtaining closed-form expressions for specific transitions. Two effective charge parameters Zi and Zf, respectively, for the initial state and for the final state are retained in these formulas. As examples, explicit expressions for a few transitions are derived and a method for obtaining a series for a discrete-discrete radial integral, suitable for large final-state principal quantum numbers, is indicated.
Subject(s)
Hydrogen , Models, Theoretical , Electrons , MathematicsABSTRACT
The screened hydrogenic radial dipole integral for discrete-discrete transitions from initial state n'l' to final state nl is asymptotically expanded to the lowest order such that the final quantum number n --> infinity. The analytical expression obtained is in terms of confluent hypergeometric functions, and explicit expressions for a few of the specific transitions are derived from them as examples.
Subject(s)
Electrons , Energy Transfer , Helium/chemistry , Models, Theoretical , Hydrogen , Mathematics , Nuclear PhysicsABSTRACT
The dipole radial integral for an initial discrete 1s state and a final continuum state has been calculated under the screened hydrogenic model. In this model, single-electron hydrogenic wave functions are employed and the initial and the final states are treated by two different effective-charge parameters. Numerical values of differential oscillator strengths for transitions from 1s 21S to the continuum for the helium sequence ions are obtained. Also calculated are the dipole polarizabilities, which are found to be in excellent agreement with the results of other authors.
Subject(s)
Electrons , Energy Transfer , Helium/chemistry , Models, Theoretical , Hydrogen , Ions , Mathematics , Nuclear PhysicsABSTRACT
Radial integrals have been calculated under the one-electron hydrogenic model. Two different values of the effective charge parameter, one for the initial state and the other for the final state, are retained in these formulae. The model is able to reasonably reproduce the existing dipole oscillator strength values with little effort. The dipole oscillator strength values are given for many ions for the first time.
Subject(s)
Electrons , Helium , Models, Theoretical , Energy Transfer , Ions , Nuclear PhysicsABSTRACT
The multipole polarisability of the ground state of francium is calculated by utilising both the variational technique of Davison and the quantum defect theory underlying the Bates-Damgaard method. This approach is also shown to yield reasonable results for other alkali atoms. Second-order Stark shift for the ground state of francium is presented as a function of field strength for possible future experimental comparison.
Subject(s)
Francium , Models, Theoretical , Cesium , Cosmic Radiation , Quantum Theory , RubidiumABSTRACT
The upper limit of momentum transfer by a proton to K-shell electrons is calculated in a restricted three-body classical model. The model shows that the infinite upper limit used in practice, is generally good except for low energy protons passing through an extremely rarefied gas.
Subject(s)
Hydrogen , Models, Theoretical , Nuclear Physics , Protons , Electrons , Energy TransferABSTRACT
The proton stopping cross section of liquid water for the energy range from 40 keV to 10 MeV is calculated by applying the modified local-plasma model and employing a simple model of liquid water. The calculated stopping cross section of liquid water is about 5.6% to 14% lower than the calculated vapor-state results for the range of 80 to 500 keV and is about 8.5% to 13.4% lower than measured vapor-state results. The present results agree well with the measurements for ice crystals. The mechanism of this physical-state effect is also presented.
Subject(s)
Models, Chemical , Protons , Radiation Protection , Water/chemistry , Electrons , Ice , Molecular Structure , VolatilizationABSTRACT
A simple dosimeter design is established to monitor the space proton dose to a distributed body organ as a linear combination of ion chambers with varying wall thickness. Even dosimetric quantities, including quality and distribution factors, can be monitored.