Decay process accelerated by tunneling in its very early stage

We examine a fast decay process that arises in the transition period between the Gaussian and exponential decay processes in quantum decay systems. It is usually expected that the decay is decelerated by a confinement potential barrier. However, we find a case where the decay in the transition period is accelerated by tunneling through a confinement potential barrier. We show that the acceleration gives rise to an appreciable effect on the time evolution of the nonescape probability of the decay system.Comment: 4 pages, 6 figures; accepted for publication in Phys. Rev.

Hylleraas-Configuration Interaction calculations on the 1 ^1S ground state of helium atom

Hylleraas-Configuration Interaction (Hy-CI) calculations on the ground $1^1$S state of helium atom are presented using s-, p-, d-, and f-Slater orbitals of both real and complex form. Techniques of construction of adapted configurations, optimization of the orbital exponents and structure of the wave function expansion are explored. A new method to evaluate the two-electron kinetic energy integrals occurring in the Hy-CI method has been tested here and compared with other methods. The non-relativistic Hy-CI values are approximately 10 picohartree accurate, about 2.2 x 10$^{-6}$ cm$^{-1}$. The Hy-CI calculations are compared with Configuration Interaction (CI) and Hylleraas (Hy) calculations employing the same orbital basis set, same computer code and same computer machines. The computational required times are reported.Comment: 33 pages, 9 tables, 38 references and 0 figure

The transformation of irreducible tensor operators under spherical functions

The irreducible tensor operators and their tensor products employing Racah algebra are studied. Transformation procedure of the coordinate system operators act on are introduced. The rotation matrices and their parametrization by the spherical coordinates of vector in the fixed and rotated coordinate systems are determined. A new way of calculation of the irreducible coupled tensor product matrix elements is suggested. As an example, the proposed technique is applied for the matrix element construction for two electrons in a field of a fixed nucleus.Comment: To appear in Int. J. Theor. Phy

A Plaquette Basis for the Study of Heisenberg Ladders

We employ a plaquette basis-generated by coupling the four spins in a $2\times2$ lattice to a well-defined total angular momentum-for the study of Heisenberg ladders with antiferromagnetic coupling. Matrix elements of the Hamiltonian in this basis are evaluated using standard techniques in angular-momentum (Racah) algebra. We show by exact diagonalization of small ($2\times4$ and $2\times6$) systems that in excess of 90% of the ground-state probability is contained in a very small number of basis states. These few basis states can be used to define a severely truncated basis which we use to approximate low-lying exact eigenstates. We show how, in this low-energy basis, the isotropic spin-1/2 Heisenberg ladder can be mapped onto an anisotropic spin-1 ladder for which the coupling along the rungs is much stronger than the coupling between the rungs. The mapping thereby generates two distinct energy scales which greatly facilitates understanding the dynamics of the original spin-1/2 ladder. Moreover, we use these insights to define an effective low-energy Hamiltonian in accordance to the newly developed COntractor REnormalization group (CORE) method. We show how a simple range-2 CORE approximation to the effective Hamiltonian to be used with our truncated basis reproduces the low-energy spectrum of the exact $2\times6$ theory at the \alt 1% level.Comment: 12 pages with two postscript figure

Recurrence and differential relations for spherical spinors

We present a comprehensive table of recurrence and differential relations obeyed by spin one-half spherical spinors (spinor spherical harmonics) $\Omega_{\kappa\mu}(\mathbf{n})$ used in relativistic atomic, molecular, and solid state physics, as well as in relativistic quantum chemistry. First, we list finite expansions in the spherical spinor basis of the expressions $\mathbf{A}\cdot\mathbf{B}\,\Omega_{\kappa\mu}(\mathbf{n})$ and {$\mathbf{A}\cdot(\mathbf{B}\times\mathbf{C})\, \Omega_{\kappa\mu}(\mathbf{n})$}, where $\mathbf{A}$, $\mathbf{B}$, and $\mathbf{C}$ are either of the following vectors or vector operators: $\mathbf{n}=\mathbf{r}/r$ (the radial unit vector), $\mathbf{e}_{0}$, $\mathbf{e}_{\pm1}$ (the spherical, or cyclic, versors), $\boldsymbol{\sigma}$ (the $2\times2$ Pauli matrix vector), $\hat{\mathbf{L}}=-i\mathbf{r}\times\boldsymbol{\nabla}I$ (the dimensionless orbital angular momentum operator; $I$ is the $2\times2$ unit matrix), $\hat{\mathbf{J}}=\hat{\mathbf{L}}+1/2\boldsymbol{\sigma}$ (the dimensionless total angular momentum operator). Then, we list finite expansions in the spherical spinor basis of the expressions $\mathbf{A}\cdot\mathbf{B}\,F(r)\Omega_{\kappa\mu}(\mathbf{n})$ and $\mathbf{A}\cdot(\mathbf{B}\times\mathbf{C})\, F(r)\Omega_{\kappa\mu}(\mathbf{n})$, where at least one of the objects $\mathbf{A}$, $\mathbf{B}$, $\mathbf{C}$ is the nabla operator $\boldsymbol{\nabla}$, while the remaining ones are chosen from the set $\mathbf{n}$, $\mathbf{e}_{0}$, $\mathbf{e}_{\pm1}$, $\boldsymbol{\sigma}$, $\hat{\mathbf{L}}$, $\hat{\mathbf{J}}$.Comment: LaTeX, 12 page

A model for single electron decays from a strongly isolated quantum dot

Recent measurements of electron escape from a non-equilibrium charged quantum dot are interpreted within a 2D separable model. The confining potential is derived from 3D self-consistent Poisson-Thomas-Fermi calculations. It is found that the sequence of decay lifetimes provides a sensitive test of the confining potential and its dependence on electron occupation.Comment: 9 pages, 10 figure

Symmetry of the Atomic Electron Density in Hartree, Hartree-Fock, and Density Functional Theory

The density of an atom in a state of well-defined angular momentum has a specific finite spherical harmonic content, without and with interactions. Approximate single-particle schemes, such as the Hartree, Hartree-Fock, and Local Density Approximations, generally violate this feature. We analyze, by means of perturbation theory, the degree of this violation and show that it is small. The correct symmetry of the density can be assured by a constrained-search formulation without significantly altering the calculated energies. We compare our procedure to the (different) common practice of spherically averaging the self-consistent potential. Kohn-Sham density functional theory with the exact exchange-correlation potential has the correct finite spherical harmonic content in its density; but the corresponding exact single particle potential and wavefunctions contain an infinite number of spherical harmonics.Comment: 11 pages, 6 figures. Expanded discussion of spherical harmonic expansion of Hartree density. Some typos corrected, references adde

Correcting 100 years of misunderstanding: electric fields in superconductors, hole superconductivity, and the Meissner effect

From the outset of superconductivity research it was assumed that no electrostatic fields could exist inside superconductors, and this assumption was incorporated into conventional London electrodynamics. Yet the London brothers themselves initially (in 1935) had proposed an electrodynamic theory of superconductors that allowed for static electric fields in their interior, which they unfortunately discarded a year later. I argue that the Meissner effect in superconductors necessitates the existence of an electrostatic field in their interior, originating in the expulsion of negative charge from the interior to the surface when a metal becomes superconducting. The theory of hole superconductivity predicts this physics, and associated with it a macroscopic spin current in the ground state of superconductors ("Spin Meissner effect"), qualitatively different from what is predicted by conventional BCS-London theory. A new London-like electrodynamic description of superconductors is proposed to describe this physics. Within this theory superconductivity is driven by lowering of quantum kinetic energy, the fact that the Coulomb repulsion strongly depends on the character of the charge carriers, namely whether electron- or hole-like, and the spin-orbit interaction. The electron-phonon interaction does not play a significant role, yet the existence of an isotope effect in many superconductors is easily understood. In the strong coupling regime the theory appears to favor local charge inhomogeneity. The theory is proposed to apply to all superconducting materials, from the elements to the high $T_c$ cuprates and pnictides, is highly falsifiable, and explains a wide variety of experimental observations.Comment: Proceedings of the conference "Quantum phenomena in complex matter 2011 - Stripes 2011", Rome, 10 July -16 July 2011, to be published in J. Supercond. Nov. Mag

Infrared activity of hydrogen molecules trapped in Si

The rovibrational-translational states of a hydrogen molecule moving in a cage site in Si, when subjected to an electrical field arising from its surroundings, are investigated. The wave functions are expressed in terms of basis functions consisting of the eigenfunctions of the molecule confined to move in the cavity and rovibrational states of the free molecule. The energy levels, intensities of infrared and Raman transitions, effects of uniaxial stress, and a neighboring oxygen defect are found and compared with existing experimental data

Model study on the photoassociation of a pair of trapped atoms into an ultralong-range molecule

Using the method of quantum-defect theory, we calculate the ultralong-range molecular vibrational states near the dissociation threshold of a diatomic molecular potential which asymptotically varies as $-1/R^3$. The properties of these states are of considerable interest as they can be formed by photoassociation (PA) of two ground state atoms. The Franck-Condon overlap integrals between the harmonically trapped atom-pair states and the ultralong-range molecular vibrational states are estimated and compared with their values for a pair of untrapped free atoms in the low-energy scattering state. We find that the binding between a pair of ground-state atoms by a harmonic trap has significant effect on the Franck-Condon integrals and thus can be used to influence PA. Trap-induced binding between two ground-state atoms may facilitate coherent PA dynamics between the two atoms and the photoassociated diatomic molecule.Comment: 11 pages, 4 figures, to appear in Phys. Rev. A (September, 2003