The millimeter-wave spectrum of acetaldehyde in its two lowest torsional states

A large number of new millimeter-wave spectral lines of gaseous acetaldehyde have been measured at frequencies up to 250 GHz. These lines arise from rotational transitions of acetaldehyde in its two lowest (v_t = 0,1) torsional states and involve angular momentum quantum numbers J ≤ 12 and K ≤ 10. A global data set consisting of 562 lines has been obtained by combining the millimeter-wave lines with previously measured lower frequency data involving the two lowest torsional states. This data set has been analyzed via an internal axis method previously used to study the spectra of CH₃OH and CH₃SH. The root-mean-square deviation of the fit is only 685 kHz. An analogous least-squares fit to 335v_t = 0 lines yields a root-mean-square deviation of 269 kHz.     

Level density fluctuations and characterization of chaos in the realistic model spectra for odd-odd nuclei

Statistical properties of the realistic energy spectra of the odd-odd nuclei¹⁰⁶Ag,¹⁹⁸Au,¹³⁴Cs,⁴⁰K and⁹⁴Rb, calculated within the Interacting Boson Fermion Fermion Model, are investigated by means of theΔ ₃ statistics and the Nearest Neighbor Spacing Distribution method. New probability distribution function, which describes well the calculated results and enables the characterization of chaos with a physically meaningfull parameter, is proposed. Level spacing fluctuations of the examined nuclei exhibit the transitional behavior between Poisson and GOE limits, revealing different degrees of chaoticity in their dynamics. Communicated by X. Campi     

Simple numerical method of computing the probabilities of angular momentum Jν occurring among possible vectors J Resulting from n angular momentum jμ summation (μ=1?n)

Arelatively simple numerical method of summing angular momentum vectors with maintaining space quantization rules of each summed angular momentum has been presented. The method enables the calculation of the values of probability (p j _μ) of finding a definite angular momentum J _μ among all vectors J being the results of quantum summation of n angular momentum vectors j _μ(μ=1-n. It may be used, e.g., in the calculations of angular momentum of many-particle states. The significance of the paper is connected with the possibility of taking into account, in a simple way, the angular momentum conservation principle for a system which consists of an arbitrary number of excitons. From Yadernaya Fizika, Vol. 67, No. 11, 2004, pp. 2123–2128. Original English Text Copyright ? 2004 by Kaczmarczyk. This article was submitted by the author in English.     

Multiband calculation of exciton diamagnetic shift in InP/InGaP self-assembled quantum dots

Exciton states in self-assembled InP/In_0.49Ga_0.51P quantum dots subject to magnetic fields up to 50 T are calculated. Strain and band mixing are explicitly taken into account in the single-particle models of the electronic structure, while an exact diagonalization approach is adopted to compute the exciton states. Reasonably good agreement with magneto-photoluminescence measurements on InP self-assembled quantum dots is found. As a result of the polarization and angular momentum sensitive selection rules, the exciton ground state is dark. For in-plane polarized light, the magnetic field barely affects the exciton spatial localization, and consequently the exciton oscillator strength for recombination increases only slightly with increasing field. For z polarized light, a sharp increase of the oscillator strength beyond 30 T is found which is attributed to the enhanced s character of the relevant portion of the exciton wave function.     

REALIZATION OF THE EMBEDDING OF LIESUBAL GEBRA IN THE CASE OF INTERACTING BOSON MODEL

This article treats the interacting Boson model (IBM-1) by the embeding theory of Lie subalgebra. From the considerations of stantard A₁ subagbra and the index relation of the embedding theory, we can get all the subagbra chains of IBM-1 model and prove that they exhaust the possible physically meaningful chains.
The Boson creation and annihilation operators are taken as basis for the realization of the embedding. In selecting the basis, angular momentum consideration is very crucial for the outcome of the correct physical result which has angular momentum as a good quantum number. Our results coincides with the original resul of Arima and Iachello.     

Binding energies of negatively charged excitons in quantum disks

The Hamiltonian of a negatively charged exciton X⁻ (trion) in a quantum disk with parabolic confinement has been diagonalized to obtain the binding eigenenergy values of the L1 states as a function of the electron-to-hole effective mass ratio and the disk radius. It is found that a negatively charged exciton X⁻ in a quantum disk may have the second bound state with orbital angular momentum L=1 and the triplet state of the two bound electrons.     

Mapping of the hole wave functions of self-assembled InAs-quantum dots by magneto-capacitance–voltage spectroscopy

We have performed magneto-capacitance–voltage spectroscopy for the valence band states of InAs quantum dots embedded in a p-type Schottky diode. By choosing the right measurement frequency and applying an in-plane magnetic field, we were able to map the k-space wave functions corresponding to the individual charging peaks. The wave functions belonging to the first two charging peaks show no nodes as expected for an s-like ground state. In contrast, nodes are observed for the next four charging peaks supporting the identification as excited states with finite orbital angular momentum. Peaks 3 and 4 show different wave functions compared to peaks 5 and 6, which points to different angular momenta for this two pairs of charging peaks.     

Relativistic chemical shielding: formally exact solutions for one—electron atoms of maximum total angular momentum for any principal quantum number

Analytical solutions have been derived for the chemical shieding of one-electron atoms in states of maximum total angular momentum (j = n -1/2). The variation of terms connecting states of different angular momentum is discussed as a function of the quantum numbers, k(= n), j and m the magnetic quantum number, and of Z, the atomic number.     

On the Casimir energy for a massive quantum scalar field and the cosmological constant

We present a rigorous, regularization-independent local quantum field theoretic treatment of the Casimir effect for a quantum scalar field of mass μ≠0 which yields closed form expressions for the energy density and pressure. As an application we show that there exist special states of the quantum field in which the expectation value of the renormalized energy–momentum tensor is, for any fixed time, independent of the space coordinate and of the perfect fluid form g_μ,νρ with ρ>0, thus providing a concrete quantum field theoretic model of the cosmological constant. This ρ represents the energy density associated to a state consisting of the vacuum and a certain number of excitations of zero momentum, i.e., the constituents correspond to lowest energy and pressure p0.     

Wave Node Dynamics and Revival Symmetry in Quantum Rotors

Symmetries and dynamics of wave nodes in space and time expose principles of quantum theory and its relativistic underpinning. Among these are key principles behind recently discovered dephasing and rephasing phenomena known as revivals. A reexamination of basic Eberly revivals, Berry “quantum fractal” landscapes, and the “quantum carpets” of Schleich and co-workers reveals a simple Farey arithmetic and C_n-group revival structure in one of the earliest quantum wave models, the Bohr rotor. These principles may be useful for interpreting modern time-dependent rovibrational spectra. The nodal dynamics of the Bohr rotor is seen to have a quasi-fractal structure similar to that of earlier systems involving chaotic circle maps. The fractal structure is an overlay of discrete versions of Bohr's rotor model. Each N-point Bohr rotor acts like a base-N quantum “odometer” which performs rational fraction arithmetic. Such systems may have applications for optical information technology and quantum computing.     

Complex Parameters in Quantum Mechanics

The Schrödinger equation for stationary states in a central potential is studied in an arbitrary number of spatial dimensions, say q. After transformation into an equivalent equation, where the coefficient of the first derivative vanishes, it is shown that in such equation the coefficient of r ^–2 is an even function of a parameter, say , depending on a linear combination of q and of the angular momentum quantum number, say l. Thus, the case of complex values of , which is useful in scattering theory, involves, in general, both a complex value of the parameter originally viewed as the spatial dimension and complex values of the angular momentum quantum number. The paper ends with a proof of the Levinson theorem in an arbitrary number of spatial dimensions, when the potential includes a non-local term which might be useful to understand the interaction between two nucleons.     

Wave function mapping of self-assembled quantum dots by capacitance spectroscopy

We use frequency-dependent capacitance–voltage spectroscopy to study the dynamic charging of self-assembled InAs quantum dots. With increasing frequency, the AC charging becomes suppressed, beginning with the low-energy states. By applying an in-plane magnetic field, we generate an additional magnetic confinement that alters the tunneling barrier and hence the charging dynamics. In traveling through the potential barrier, the electrons acquire an additional momentum k₀, proportional to the magnetic field B. As the tunneling is enhanced, when k₀ matches the maximum of the electronic wave function Ψ (in momentum representation), we are able to map out the shape of Ψ by varying B.     

Level density fluctuations and characterization of chaos in the realistic model spectra for odd-odd nuclei

Statistical properties of the realistic energy spectra of the odd-odd nuclei ¹⁰⁶Ag, ¹⁹⁸Au, ¹³⁴Cs, ⁴⁰K and ⁹⁴Rb, calculated within the Interacting Boson Fermion Fermion Model, are investigated by means of the Δ₃ statistics and the Nearest Neighbor Spacing Distribution method. New probability distribution function, which describes well the calculated results and enables the characterization of chaos with a physically meaningfull parameter, is proposed. Level spacing fluctuations of the examined nuclei exhibit the transitional behavior between Poisson and GOE limits, revealing different degrees of chaoticity in their dynamics.     

A model for the structure of point-like fermions: Qualitative features and physical description

A model for the structure of point-like fermions as tightly bound composite states is described. The model is based upon the premise that electromagnetism is the only fundamental interaction. The fundamental entity of the model is an object called the vorton. Vortons are semiclassical monopole configurations of electromagnetic charge and field, constructed to satisfy Maxwell's equations. Vortons carry topological charge and one unit each of two different kinds of angular momenta, and are placed in magnetically bound pair states having angular momentum l=1/2. The topological charge prevents the mutual annihilation of the vorton pair. The helicity eigenstates of the vortons' intrinsic angular momenta form the basis for a set of internal quantum numbers for the pair which distinguish the different (point-like) pair states. Sixteen fourcomponent spinor states, eight leptonic and eight hadronic, are obtained. Eleven of these are identified with the quantum numbers of the experimentally known particles: e, v_e, μ, v_μ, τ, v_τ; p, n, Λ, Λ_c, and b. Thus one new heavy lepton with its neutrino and three new quark states are predicted. Some possibilities for the extension of this model are discussed.     

Orientational dynamics of superfluid He: A “two-fluid” model. II. Orbital dynamics

We present a phenomenological theory of the homogeneous orbital dynamics of the class of “separable” anisotropic superfluid phases which includes the ABM state generally identified with ³He-A. The theory is developed by analogy with the spin dynamics described in the first paper of this series; the basic variables are the orientation of the Cooper-pair wavefunction (in the ABM phase, the l-vector) and a quantity K which we visualize as the “pseudo-angular momentum” of the Cooper pairs but which must be distinguished, in general, from the total orbital angular momentum of the system. In the ABM case l is the analog of d in the spin dynamics and K of the “superfluid spin” S_p. Important points of difference from the spin case which are taken into account include the fact that a rotation of l without a simultaneous rotation of the normal-component distribution strongly increases the energy of the system (“normal locking”), and that the equilibrium value of K is zero even for finite total angular momentum. The theory does not claim to handle correctly effects associated with any intrinsic angular momentum arising from particle-hole asymmetry, but it is shown that the magnitude of this quantity can be estimated directly from experimental data and is extremely small; also, the Landau damping does not emerge automatically from the theory, but can be put in in an ad hoc way. With these provisos the theory should be valid for all frequencies irrespective of the value of ωτ. (Δ = gap parameter, τ = quasi-particle relaxation time.) It disagrees with all existing phenomenological theories of comparable generality, although the disagreement with that of Volovik and Mineev is confined to the “gapless” region very close to T_c.The phenomenological equations of motion, which are similar in general form to those of the spin dynamics with damping, involve an “orbital susceptibility of the Cooper pairs” χ_orb(T). We give a possible microscopic definition of the variable K and use it to calculate χ_orb(T) for a general phase of the “separable” type. The theory is checked by inserting the resulting formula in the phenomenological equations for ωτ 1 and comparing with the results of a fully microscopic calculation based on the collisionless kinetic equation; precise agreement is obtained for both the ABM and the (real) polar phase, showing that the complex nature of the ABM phase and the associated “pair angular momentum” is largely irrelevant to its orbital dynamics. We note also that the phenomenological theory gives a good qualitative picture even when ω Δ(T), e.g., for the flapping mode near T_c. Our theory permits a simple and unified calculation of (1) the Cross-Anderson viscous torque in the overdamped regime, (2) the flapping-mode frequency near zero temperature, (3) orbital effects on the NMR, both at low temperatures and near T_c, (4) the orbit wave spectrum at zero temperature (this requires a generalization to inhomogeneous situations which is possible at T = 0 but probably not elsewhere). We also discuss the possibility of experiments of the Einstein-de Haas type. Generally speaking, our results for any one particular application can be also obtained from some alternative theory, but in the case of orbital and spin relaxation very close to T_c (within the “gapless” region) our predictions, while somewhat tentative and qualitative, appear to disagree with those of all existing theories. We discuss briefly how our approach could be extended to apply to more general phases.     

Quantal Conserved Charges in Gauge Theory

Starting from the configuration-space generating functional for gauge theory obtained by using the Faddeev-Popov method,the conservation laws at the quantum level for the gauge-invariant system are derived.Appling to non-Abel Chern-Simons(CS)theory,the quantum BRS conserved charge and quantuml conserved angular momentum for the non-Abelian CS fields coupled to Fermion field are deduced.The property of fractional spin in CS theory is discussed.     

Bi-local baryon interpolating fields with two flavors

We construct bi-local interpolating field operators for baryons consisting of three quarks with two flavors, assuming good isospin symmetry. We use the restrictions following from the Pauli principle to derive relations/identities among the baryon operators with identical quantum numbers. Such relations that follow from the combined spatial, Dirac, color, and isospin Fierz transformations may be called the (total/complete) Fierz identities. These relations reduce the number of independent baryon operators with any given spin and isospin. We also study the Abelian and non-Abelian chiral transformation properties of these fields and place them into baryon chiral multiplets. Thus we derive the independent baryon interpolating fields with given values of spin (Lorentz group representation), chiral symmetry (U _L (2)×U _R (2) group representation) and isospin appropriate for the first angular excited states of the nucleon.     

Wave-particle duality of solitons and solitonic analog of the Ramsauer-Townsend effect

We study the interaction of light beams carrying angular momentum with a single, trapped and well localized ion. We provide a detailed calculation of selection rules and excitation probabilities for quadrupole transitions. The results show the dependencies on the angular momentum and polarization of the laser beam as well as the direction of the quantization magnetic field. In order to optimally observe the specific effects, focusing the angular momentum beam close to the diffraction limit is required. We discuss a protocol for examining experimentally the effects on the S_1/2 to D_5/2 transition using a ⁴⁰Ca⁺ ion. Various applications and advantages are expected when using light carrying angular momentum: in quantum information processing, where qubit states of ion crystals are controlled, parasitic light shifts could be avoided as the ion is excited in the dark zone of the beam at zero electric field amplitude. Such interactions also open the door to high dimensional entanglement between light and matter. In spectroscopy one might access transitions which have escaped excitation so far due to vanishing transition dipole moments.     

Spin-Dependent Bohm Trajectories for Pauli and Dirac Eigenstates of Hydrogen

The de Broglie-Bohm causal theory of quantum mechanics is applied to the hydrogen atom in the fully spin-dependent and relativistic framework of the Dirac equation, and in the nonrelativistic but spin-dependent framework of the Pauli equation. Eigenstates are chosen which are simultaneous eigenstates of the energy H, total angular momentum M, and z component of the total angular momentum M _z. We find the trajectories of the electron, and show that in these eigenstates, motion is circular about the z-axis, with constant angular velocity. We compute the rates of revolution for the ground (n=1) state and the n=2 states, and show that there is agreement in the relevant cases between the Dirac and Pauli results, and with earlier results on the Schrödinger equation.