Quantum chaos in multicharged ions and statistical approach to the calculation of electron-ion resonant radiative recombination

We show that the spectrum and eigenstates of open-shell multicharged atomic ions near the ionization threshold are chaotic, as a result of extremely high level densities of multiply excited electron states ($10^3 eV^{-1}$ in Au^{24+}) and strong configuration mixing. This complexity enables one to use statistical methods to analyse the system. We examine the dependence of the orbital occupation numbers and single-particle energies on the excitation energy of the system, and show that the occupation numbers are described by the Fermi-Dirac distribution, and temperature and chemical potential can be introduced. The Fermi-Dirac temperature is close to the temperature defined through the canonical distribution. Using a statistical approach we estimate the contribution of multielectron resonant states to the radiative capture of low-energy electrons by Au^{25+} and demonstrate that this mechanism fully accounts for the 10^2 times enhancement of the recombination over the direct radiative recombination, in agreement with recent experimental observations.Comment: Amended version, 19 pages, including 9 figures, REVTEX, to appear in the Australian Journal of Physics, vol. 52, No. 3 (1999

Can We Apply Statistical Laws to Small Systems? the Cerium Atom

It is shown that statistical mechanics is applicable to quantum systems with finite numbers of particles, such as complex atoms, atomic clusters, etc., where the residual two-body interaction is sufficiently strong. This interaction mixes the unperturbed shell-model basis states and produces ``chaotic'' many-body eigenstates. As a result, an interaction-induced equilibrium emerges in the system, and temperature can be introduced. However, the interaction between the particles and their finite number can lead to prominent deviations of the equilibrium occupation numbers distribution from the Fermi-Dirac shape. For example, this takes place in the cerium atom with four valence electrons, which was used to compare the theory with realistic numerical calculations.Comment: 4 pages, Latex, two figures in eps-forma

Statistics of electromagnetic transitions as a signature of chaos in many-electron atoms

Using a configuration interaction approach we study statistics of the dipole matrix elements (E1 amplitudes) between the 14 lower odd states with J=4 and 21st to 100th even states with J=4 in the Ce atom (1120 lines). We show that the distribution of the matrix elements is close to Gaussian, although the width of the Gaussian distribution, i.e. the root-mean-square matrix element, changes with the excitation energy. The corresponding line strengths are distributed according to the Porter-Thomas law which describes statistics of transition strengths between chaotic states in compound nuclei. We also show how to use a statistical theory to calculate mean squared values of the matrix elements or transition amplitudes between chaotic many-body states. We draw some support for our conclusions from the analysis of the 228 experimental line strengths in Ce [J. Opt. Soc. Am. v. 8, p. 1545 (1991)], although direct comparison with the calculations is impeded by incompleteness of the experimental data. Nevertheless, the statistics observed evidence that highly excited many-electron states in atoms are indeed chaotic.Comment: 16 pages, REVTEX, 4 PostScript figures (submitted to Phys Rev A

Chaos and localization in the wavefunctions of complex atoms NdI, PmI and SmI

Wavefunctions of complex lanthanide atoms NdI, PmI and SmI, obtained via multi-configuration Dirac-Fock method, are analyzed for density of states in terms of partial densities, strength functions ($F_k(E)$), number of principal components ($\xi_2(E)$) and occupancies (\lan n_\alpha \ran^E) of single particle orbits using embedded Gaussian orthogonal ensemble of one plus two-body random matrix ensembles [EGOE(1+2)]. It is seen that density of states are in general multi-modal, $F_k(E)$'s exhibit variations as function of the basis states energy and $\xi_2(E)$'s show structures arising from localized states. The sources of these departures from EGOE(1+2) are investigated by examining the partial densities, correlations between $F_k(E)$, $\xi_2(E)$ and \lan n_\alpha \ran^E and also by studying the structure of the Hamiltonian matrices. These studies point out the operation of EGOE(1+2) but at the same time suggest that weak admixing between well separated configurations should be incorporated into EGOE(1+2) for more quantitative description of chaos and localization in NdI, PmI and SmI.Comment: There are 9 figure

Interaction-Driven Equilibrium and Statistical Laws in Small Systems. The Cerium Atom

It is shown that statistical mechanics is applicable to isolated quantum systems with finite numbers of particles, such as complex atoms, atomic clusters, or quantum dots in solids, where the residual two-body interaction is sufficiently strong. This interaction mixes the unperturbed shell-model (Hartree-Fock) basis states and produces chaotic many-body eigenstates. As a result, an interaction-induced statistical equilibrium emerges in the system. This equilibrium is due to the off-diagonal matrix elements of the Hamiltonian. We show that it can be described by means of temperature introduced through the canonical-type distribution. However, the interaction between the particles can lead to prominent deviations of the equilibrium distribution of the occupation numbers from the Fermi-Dirac shape. Besides that, the off-diagonal part of the Hamiltonian gives rise to the increase of the effective temperature of the system (statistical effect of the interaction). For example, this takes place in the cerium atom which has four valence electrons and which is used in our work to compare the theory with realistic numerical calculations.Comment: 25 pages, RevTeX, 5 figures in ps-format. Submitted to Phys. Rev.

Wigner Random Banded Matrices with Sparse Structure: Local Spectral Density of States

Random banded matrices with linearly increasing diagonal elements are recently considered as an attractive model for complex nuclei and atoms. Apart from early papers by Wigner \cite{Wig} there were no analytical studies on the subject. In this letter we present analytical and numerical results for local spectral density of states (LDOS) for more general case of matrices with a sparsity inside the band. The crossover from the semicircle form of LDOS to that given by the Breit-Wigner formula is studied in detail.Comment: Misprints are corrected and stylistic changes are made. To be published in PR

Short time decay of the Loschmidt echo

The Loschmidt echo measures the sensitivity to perturbations of quantum evolutions. We study its short time decay in classically chaotic systems. Using perturbation theory and throwing out all correlation imposed by the initial state and the perturbation, we show that the characteristic time of this regime is well described by the inverse of the width of the local density of states. This result is illustrated and discussed in a numerical study in a 2-dimensional chaotic billiard system perturbed by various contour deformations and using different types of initial conditions. Moreover, the influence to the short time decay of sub-Planck structures developed by time evolution is also investigated.Comment: 7 pages, 7 figures, published versio

Electron recombination with multicharged ions via chaotic many-electron states

We show that a dense spectrum of chaotic multiply-excited eigenstates can play a major role in collision processes involving many-electron multicharged ions. A statistical theory based on chaotic properties of the eigenstates enables one to obtain relevant energy-averaged cross sections in terms of sums over single-electron orbitals. Our calculation of the low-energy electron recombination of Au$^{25+}$ shows that the resonant process is 200 times more intense than direct radiative recombination, which explains the recent experimental results of Hoffknecht {\em et al.} [J. Phys. B {\bf 31}, 2415 (1998)].Comment: 9 pages, including 1 figure, REVTe

Фармакокинетические взаимодействия лекарственных веществ, метаболизируемых изоферментом цитохрома P450 CYP2C9

The role of cytochrome P450 isoforms CYP2C9 and in the metabolism of losartan described. Losartan pharmacokinetics data in humans and laboratory animals are presented. Examples of drug-drug interactions of substrate marker losartan of CYP2C9 of with different drugs are given. The results of studies of the effects of afobazole, an inducer (rifampicin) and inhibitors (fluconazole) in effective doses on the pharmacokinetics of losartan.Описана роль цитохрома Р450 и его изоформы CYP2C9 в метаболизме лозартана. Представлены данные о фармакокинетики лозартана у лабораторных животных и человека. Описаны примеры межлекарственного взаимодействия субстратного маркера CYP2C9 - лозартана с различными лекарственными веществами. Приведены результаты исследования влияния афобазола, индуктора (рифампицина) и ингибитора (флуконазола) в эффективных дозах на фармакокинетику лозартана