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V. V. Flambaum

Publications and source records attributed to V. V. Flambaum.

At least 397 records · Page 22Linked to original sources

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)].

physics.atom-ph↗

Entropy production and wave packet dynamics in the Fock space of closed chaotic many-body systems

Highly excited many-particle states in quantum systems such as nuclei, atoms, quantum dots, spin systems, quantum computers etc., can be considered as ``chaotic'' superpositions of mean-field basis states (Slater determinants, products of spin or qubit states). This is due to a very high level density of many-body states that are easily mixed by a residual interaction between particles (quasi-particles). For such systems, we have derived simple analytical expressions for the time dependence of energy width of wave packets, as well as for the entropy, number of principal basis components and inverse participation ratio, and tested them in numerical experiments. It is shown that the energy width $Δ(t)$ increases linearly and very quickly saturates. The entropy of a system increases quadratically, $S(t) \sim t^2$ at small times, and after, can grow linearly, $S(t) \sim t$, before the saturation. Correspondingly, the number of principal components determined by the entropy, $N_{pc} \sim exp{(S(t))}$, or by the inverse participation ratio, increases exponentially fast before the saturation. These results are explained in terms of a cascade model which describes the flow of excitation in the Fock space of basis components. Finally, a striking phenomenon of damped oscillations in the Fock space at the transition to an equilibrium is discussed.

quant-ph↗

A boost to low energy nuclear reactions from preliminary elastic collisions (Carambole collisions)

In conventional nuclear experiments a beam of accelerated nuclei collides with a target nucleus that is surrounded by other nuclei in a molecule, in condensed matter, or in a plasma environment. It is shown that for low collision energies possible nuclear reactions (including deuterium fusion) are strongly boosted by the environment. The effect originates from a chain of preliminary three elastic collisions which transform the projectile-target experiment into one with colliding beams. Firstly, the projectile-target pair of nuclei undergo elastic scattering in which the projectile shares its energy and momentum with the target nucleus. Then the projectile and target nuclei collide with different heavy nuclei from the environment. These latter collisions change the velocities of the target and projectile nuclei and set them again on the collision course. Finally, the same pair of nuclei collide inelastically, this time giving rise to the nuclear reaction. The increased energy of the target nucleus increases the relative velocity up to sqrt 2 times, resulting in a drastic exponential increase of the probability to penetrate the Coulomb barrier and therefore sharply increasing the likelihood of the nuclear reaction. Applications to laser-induced fusion are discussed.

nucl-th↗

Unconventional decay law for excited states in closed many-body systems

We study the time evolution of an initially excited many-body state in a finite system of interacting Fermi-particles in the situation when the interaction gives rise to the ``chaotic'' structure of compound states. This situation is generic for highly excited many-particle states in quantum systems, such as heavy nuclei, complex atoms, quantum dots, spin systems, and quantum computers. For a strong interaction the leading term for the return probability $W(t)$ has the form $W(t)\simeq \exp (-Δ_E^2t^2)$ with $Δ_E^2$ as the variance of the strength function. The conventional exponential linear dependence $W(t)=C\exp (-Γt)$ formally arises for a very large time. However, the prefactor $C$ turns out to be exponentially large, thus resulting in a strong difference from the conventional estimate for $W(t)$.

quant-ph↗

Relativistic effects in Ni II and the search for variation of the fine structure constant

Theories unifying gravity and other interactions suggest the possibility of spatial and temporal variation of physical ``constants'' in the Universe. Detection of high redshift absorption systems intersecting the sight lines towards distant quasars provide a powerful tool for measuring these variations. In the present paper we demonstrate that high sensitivity to variation of the fine structure constant alpha can be obtained by comparing cosmic and laboratory spectra of the Ni II ion. Relativistic effects in Ni II reveal many interesting features. The Ni II spectrum exhibits avoided level crossing phenomenon under variation of alpha and the intervals between the levels have strong nonlinear dependencies on relativistic corrections. The values of the transition frequency shifts, due to the change of alpha, vary significantly from state to state including change of the sign. This enhances the sensitivity to the variation of alpha and reduces possible systematic errors. The calculations of alpha-dependence of the nickel ion spectral lines that are detectable in quasar absorption spectra have been performed using a relativistic configuration interaction method.

astro-ph↗

Calculations of parity nonconserving s-d transitions in Cs, Fr, Ba II, and Ra II

We have performed ab initio mixed-states and sum-over-states calculations of parity nonconserving (PNC) electric dipole (E1) transition amplitudes between s-d electron states of Cs, Fr, Ba II, and Ra II. For the lower states of these atoms we have also calculated energies, E1 transition amplitudes, and lifetimes. We have shown that PNC E1 transition amplitudes between s-d states can be calculated to high accuracy. Contrary to the Cs 6s-7s transition, in these transitions there are no strong cancelations between different terms in the sum-over-states approach. In fact, there is one dominating term which deviates from the sum by less than 20%. This term corresponds to an s-p_{1/2} weak matrix element, which can be calculated to better than 1%, and a p_{1/2}-d_{3/2} E1 transition amplitude, which can be measured. Also, the s-d amplitudes are about four times larger than the corresponding s-s transitions. We have shown that by using a hybrid mixed-states/sum-over-states approach the accuracy of the calculations of PNC s-d amplitudes could compete with that of Cs 6s-7s if p_{1/2}-d_{3/2} E1 amplitudes are measured to high accuracy.

physics.atom-ph↗

Parity and time reversal violating nuclear polarizability

We propose a nuclear mechanism which can induce an atomic electric dipole moment (EDM). Parity and time reversal violating (P,T-odd) nuclear forces generate a mixed P,T-odd nuclear polarizability beta_{ik} (defined by an energy shift U = -beta_{ik} E_{i}H_{k}, E is electric field and H magnetic field). The interaction of atomic electrons with beta_{ik} produces an atomic EDM. We performed an analytical calculation of the P,T-odd nuclear polarizability and estimated the value for the induced atomic EDM. The measurements of atomic EDMs can provide information about P,T-odd nuclear forces and test models of CP-violation.

nucl-th↗

"Colliding beam" enhancement mechanism of deuteron-deuteron fusion reactions in matter

We suggest a ``ping-pong'' mechanism of enhancement for fusion reactions between a low energy external deuteron beam and the deuterons in a condensed matter or molecular target. The mechanism is based on the possibility of acceleration of a target deuteron by the Coulomb field of a projectile deuteron with its subsequent rebound from a heavy atom in matter and the following fusion of the two deuterons moving towards each other. This effectively converts the fixed target process into a colliding beam reaction. In a simple limiting case this reduces the negative penetrability exponent by a factor of $\sqrt{2}$. We also discuss a contribution given by ``zero oscillations'' of a bound target deuteron. The proposed mechanism is expected to be efficient in compounds with target deuterons localized in the vicinity of heavy atoms.

nucl-th↗

Off-Diagonal Hyperfine Interaction and Parity Non-conservation in Cesium

We have performed relativistic many-body calculations of the hyperfine interaction in the $6s$ and $7s$ states of Cs, including the off-diagonal matrix element. The calculations were used to determine the accuracy of the semi-empirical formula for the electromagnetic transition amplitude $<6s|M1|7s>$ induced by the hyperfine interaction. We have found that even though the contribution of the many-body effects into the matrix elements is very large, the square root formula $<6s|H_{hfs}|7s > = \sqrt{< 6s|H_{hfs}|6s > < 7s|H_{hfs}|7s >}$ remains valid to the accuracy of a fraction of $10^{-3}$. The result for the M1-amplitude is used in the interpretation of the parity-violation measurement in the $6s-7s$ transition in Cs which claims a possible deviation from the Standard model.

physics.atom-ph↗

Calculation of positron binding to silver and gold atoms

Positron binding to silver and gold atoms was studied using a fully {\it ab initio} relativistic method, which combines the configuration interaction method with many-body perturbation theory. It was found that the silver atom forms a bound state with a positron with binding energy 123 ($\pm$ 20%) meV, while the gold atom cannot bind a positron. Our calculations reveal the importance of the relativistic effects for positron binding to heavy atoms. The role of these effects was studied by varying the value of the fine structure constant $α$. In the non-relativistic limit, $α= 0$, both systems $e^+$Ag and $e^+$Au are bound with binding energies of about 200 meV for $e^+$Ag and 220 meV for $e^+$Au. Relativistic corrections for a negative ion are essentially different from that for a positron interacting with an atom. Therefore, the calculation of electron affinities cannot serve as a test of the method used for positron binding in the non-relativistic case. However, it is still a good test of the relativistic calculations. Our calculated electron affinities for silver (1.327 eV) and gold (2.307 eV) atoms are in very good agreement with corresponding experimental values (1.303 eV and 2.309 eV respectively).

physics.atom-ph↗

Atom made from charged elementary black hole

It is believed that there may have been a large number of black holes formed in the very early universe. These would have quantised masses. A charged ``elementary black hole'' (with the minimum possible mass) can capture electrons, protons and other charged particles to form a ``black hole atom''. We find the spectrum of such an object with a view to laboratory and astronomical observation of them, and estimate the lifetime of the bound states. There is no limit to the charge of the black hole, which gives us the possibility of observing Z>137 bound states and transitions at the lower continuum. Negatively charged black holes can capture protons. For Z>1, the orbiting protons will coalesce to form a nucleus (after beta-decay of some protons to neutrons), with a stability curve different to that of free nuclei. In this system there is also the distinct possibility of single quark capture. This leads to the formation of a coloured black hole that plays the role of an extremely heavy quark interacting strongly with the other two quarks. Finally we consider atoms formed with much larger black holes.

gr-qc↗

Calculation of parity and time invariance violation in the radium atom

Parity (P) and time (T) invariance violating effects in the Ra atom are strongly enhanced due to close states of opposite parity, the large nuclear charge Z and the collective nature of P,T-odd nuclear moments. We have performed calculations of the atomic electric dipole moments (EDM) produced by the electron EDM and the nuclear magnetic quadrupole and Schiff moments. We have also calculated the effects of parity non-conservation produced by the nuclear anapole moment and the weak charge. Our results show that as a rule the values of these effects are much larger than those considered so far in other atoms (enhancement is up to 10^5 times).

physics.atom-ph↗

Unusual statistics of interference effects in neutron scattering from compound nuclei

We consider interference effects between p-wave resonance scattering amplitude and background s-wave amplitude in low-energy neutron scattering from a heavy nucleus which goes through the compound nucleus stage. The first effect is in the difference between the forward and backward scattering cross sections. Because of the chaotic nature of the compound states, this effect is a random variable with zero mean. However, a statistical consideration shows that the probability distribution of this effect does not obey the standard central limit theorem. That is, the probability density for the effect averaged over n resonances does not become a Gaussian distribution with the variance decreasing as 1/sqrt(n) (``violation'' of the theorem!). We derive the probability distribution of the effect and the limit distribution of the average. It is found that the width of this distribution does not decrease with the increase of n, i.e., fluctuations are not suppressed by averaging. Furthermore, we consider the correlation between the neutron spin and the scattering plane and find that this effect, although much smaller, shows fluctuations which actually increase upon averaging over many measurements. Limits of the effects due to finite resonance widths are also considered. In the appendix we present a simple derivation of the limit theorem for the average of random variables with infinite variances.

nucl-th↗

Time dynamics in chaotic many-body systems: can chaos destroy a quantum computer?

Highly excited many-particle states in quantum systems (nuclei, atoms, quantum dots, spin systems, quantum computers) can be ``chaotic'' superpositions of mean-field basis states (Slater determinants, products of spin or qubit states). This is a result of the very high energy level density of many-body states which can be easily mixed by a residual interaction between particles. We consider the time dynamics of wave functions and increase of entropy in such chaotic systems. As an example we present the time evolution in a closed quantum computer. A time scale for the entropy S(t) increase is t_c =t_0/(n log_2{n}), where t_0 is the qubit ``lifetime'', n is the number of qubits, S(0)=0 and S(t_c)=1. At t << t_c the entropy is small: S= n t^2 J^2 log_2(1/t^2 J^2), where J is the inter-qubit interaction strength. At t > t_c the number of ``wrong'' states increases exponentially as 2^{S(t)} . Therefore, t_c may be interpreted as a maximal time for operation of a quantum computer, since at t > t_c one has to struggle against the second law of thermodynamics. At t >>t_c the system entropy approaches that for chaotic eigenstates.

quant-ph↗

Possible mechanism of the fractional conductance quantization in a one-dimensional constriction

As it is well known there may arise situations when an interaction between electrons is attractive. A weak attraction should manifest itself strongly in 1D systems, since it can create two-electron bound states. This paper interprets the 0.7 $(2e^2/h)$ conductance structure, observed recently in a one-dimensional constriction, as a manifestation of two-electron bound states formed in a barrier saddle-point. The value 0.75 $(2e^2/h)$ follows naturally from the 3:1 triplet-singlet statistical weight ratio for the two-electron bound states, if the triplet energy is lower. Furthermore, the value 0.75 has to be multiplied by the probability T of the bound state formation during adiabatic transmission of two electrons into 1D channel ($T\simeq 1$). If the binding energy is larger than the sub-band energy spacing the 0.7 structure can be seen even when the integer steps are smeared away by the temperature. Bound states of several electrons, if they exist, may give different steps at 1/2, 5/16, 3/16 etc in the conductance. The latter results are sensitive to the length of 1D system and the electron density at the barrier. It is not excluded that the fractional conductance quantization may also appear for a repulsive interaction between electrons. In this case the electron level splitting is due to the exchange interaction with two nearest neighbors in a 1D Wigner crystal.

cond-mat.mes-hall↗

Calculation of the positron bound state with the copper atom

A new relativistic method for calculation of positron binding to atoms is presented. The method combines a configuration interaction treatment of the valence electron and the positron with a many-body perturbation theory description of their interaction with the atomic core. We apply this method to positron binding by the copper atom and obtain the binding energy of 170 meV (+ - 10%). To check the accuracy of the method we use a similar approach to calculate the negative copper ion. The calculated electron affinity is 1.218 eV, in good agreement with the experimental value of 1.236 eV. The problem of convergence of positron-atom bound state calculations is investigated, and means to improve it are discussed. The relativistic character of the method and its satisfactory convergence make it a suitable tool for heavier atoms.

physics.atom-ph↗

Enhancement of parity and time invariance violation in Radium atom

There are several factors which lead to a huge enhancement of parity and time invariance violating effects in the Ra atom: very close electronic levels of opposite parity, the large nuclear charge Z and the collective nature of T,P-odd nuclear moments. Experiments with Radium may be used to measure it's nuclear anapole, magnetic quadrupole and Schiff moments. Such measurements provide information about parity and time invariance violating nuclear forces and electron-nucleon interactions.

physics.atom-ph↗

Calculations of exchange interaction in impurity band of two-dimensional semiconductors with out of plane impurities

We calculate the singlet-triplet splitting for a couple of two-dimensional electrons in the potential of two positively charged impurities which are located out of plane. We consider different relations between vertical distances of impurities $h_1$ and $h_2$ and their lateral distance $R$. Such a system has never been studied in atomic physics but the methods, worked out for regular two-atomic molecules and helium atom, have been found to be useful. Analytical expressions for several different limiting configurations of impurities are obtained an interpolated formula for intermediate range of parameters is proposed. The $R$-dependence of the splitting is shown to become weaker with increasing $h_1,h_2$.

cond-mat.str-el↗