Search results for " approximation"
showing 10 items of 575 documents
Multiphoton-ionization transition amplitudes and the Keldysh approximation.
1989
The Keldysh approximation to treat the multiphoton ionization of atoms is reconsidered. It is shown that, if one consistently uses the hypothesis under which the approximation should be valid (essentially, that of a weak, short-range binding potential), a Keldysh-like term results as an approximation to the first term of a uniformly convergent series in powers of the binding potential. No cancellation occurs when higher-order terms are taken into account. This result allows one to consider the Keldysh approximation as a well-defined theoretical model, without implying, however, that it is adequate to describe multiphoton ionization of real atoms.
Spin-multipole nuclear matrix elements in thepnquasiparticle random-phase approximation: Implications forβandββhalf-lives
2017
Half-lives for 148 potentially measurable 2nd-, 3rd-, 4th-, 5th-, 6th-, and 7th-forbidden unique beta transitions are predicted. To achieve this, the ratio of the nuclear matrix elements (NMEs), calculated by the proton-neutron quasiparticle random-phase approximation (pnQRPA), ${M}_{\mathrm{pnQRPA}}$, and a two-quasiparticle (two-qp) model, ${M}_{\mathrm{qp}}$, is studied and compared with earlier calculations for the allowed Gamow-Teller (GT) ${1}^{+}$ and first-forbidden spin-dipole (SD) ${2}^{\ensuremath{-}}$ transitions. The present calculations are done using realistic single-particle model spaces and $G$-matrix based microscopic two-body interactions. In terms of the ratio $k={M}_{\m…
Next-to-leading order Balitsky-Kovchegov equation beyond large Nc
2020
We calculate finite-Nc corrections to the next-to-leading order (NLO) Balitsky-Kovchegov (BK) equation. We find analytical expressions for the necessary correlators of six Wilson lines in terms of the two-point function using the Gaussian approximation. In a suitable basis, the problem reduces from the diagonalization of a six-by-six matrix to the diagonalization of a three-by-three matrix, which can easily be done analytically. We study numerically the effects of these finite-Nc corrections on the NLO BK equation. In general, we find that the finite-Nc corrections are smaller than the expected 1/Nc2∼10%. The corrections may be large for individual correlators, but have less of an influence…
Models of Metal Clusters and Quantum Dots
2007
The electronic structure of simple metal clusters and quantum dots is studied on the basis of the density functional theory and simple models. It is demonstrated that single-particle models explain well the gross features of deformation and magnetism in small clusters, nuclei and quantum dots and that the local density approximation can give valuable information of the internal structure of the manybody state.
Test of a separable approximation to a local soft-core potential in the three-body system
1975
Three-nucleon observables below the break-up threshold are calculated employing the pole approximation to the soft-core Malfliet-Tjon potentials. The results are compared in detail to those obtained with the local potentials and to those calculated with the usual Yamaguchi interactions.
Spheroidal and hyperspheroidal coordinates in the adiabatic representation of scattering states for the Coulomb three-body problem
2009
Recently, an involved approach has been used by Abramov (2008 J. Phys. B: At. Mol. Opt. Phys. 41 175201) to introduce a separable adiabatic basis into the hyperradial adiabatic (HA) approximation. The aim was to combine the separability of the Born–Oppenheimer (BO) adiabatic basis and the better asymptotic properties of the HA approach. Generalizing these results we present here three more different separable bases of the same type by making use of a previously introduced adiabatic Hamiltonian expressed in hyperspheroidal coordinates (Matveenko 1983 Phys. Lett. B 129 11). In addition, we propose a robust procedure which accounts in a stepwise procedure for the unphysical couplings that are …
Correlation effects in the total energy, the bulk modulus, and the lattice constant of a transition metal: Combined local-density approximation and d…
2009
We present an accurate implementation of total-energy calculations into the local-density approximation plus dynamical mean-field theory $(\text{LDA}+\text{DMFT})$ method. The electronic structure problem is solved through the full-potential linear muffin-tin orbital and Korringa-Kohn-Rostoker methods with a perturbative solver for the effective impurity suitable for moderately correlated systems. We have tested the method in detail for the case of Ni, and investigated the sensitivity of the results to the computational scheme and to the complete self-consistency. It is demonstrated that the $\text{LDA}+\text{DMFT}$ method can resolve a long-standing controversy between the LDA/generalized …
Self-consistent field theory based molecular dynamics with linear system-size scaling
2012
We present an improved field-theoretic approach to the grand-canonical potential suitable for linear scaling molecular dynamics simulations using forces from self-consistent electronic structure calculations. It is based on an exact decomposition of the grand canonical potential for independent fermions and does neither rely on the ability to localize the orbitals nor that the Hamilton operator is well-conditioned. Hence, this scheme enables highly accurate all-electron linear scaling calculations even for metallic systems. The inherent energy drift of Born-Oppenheimer molecular dynamics simulations, arising from an incomplete convergence of the self-consistent field cycle, is circumvented …
NEW DEVELOPMENTS ON INVERSE POLYGON MAPPING TO CALCULATE GRAVITATIONAL LENSING MAGNIFICATION MAPS: OPTIMIZED COMPUTATIONS
2011
We derive an exact solution (in the form of a series expansion) to compute gravitational lensing magnification maps. It is based on the backward gravitational lens mapping of a partition of the image plane in polygonal cells (inverse polygon mapping, IPM), not including critical points (except perhaps at the cell boundaries). The zeroth-order term of the series expansion leads to the method described by Mediavilla et al. The first-order term is used to study the error induced by the truncation of the series at zeroth order, explaining the high accuracy of the IPM even at this low order of approximation. Interpreting the Inverse Ray Shooting (IRS) method in terms of IPM, we explain the previ…
Gaussian approximations for the exchange-energy functional of current-carrying states: Applications to two-dimensional systems
2009
Electronic structure calculations are routinely carried out within the framework of density-functional theory, often with great success. For electrons in reduced dimensions, however, there is still a need for better approximations to the exchange-correlation energy functional. Furthermore, the need for properly describing current-carrying states represents an additional challenge for the development of approximate functionals. In order to make progress along these directions, we show that simple and efficient expressions for the exchange energy can be obtained by considering the short-range behavior of the one-body spin-density matrix. Applications to several two-dimensional systems confirm…