Zur Frage des Grundzustandes im Tb I-Spektrum

In an atomic beam magnetic resonance experiment on Tb¹⁵⁹ ΔF=0 transitions in several hfs-levels of thermally excited fine structure states have been observed. Detailed analysis of data showed twoJ=15/2 states, oneJ=13/2, oneJ=11/2, and, probably, oneJ=9/2 state to be present. For these levelsg _J-values are given. It was concluded that the ground state of neutral terbium is 4f ⁸ 5d 6s ^{2 8} G _15/2. The 4f ⁹ 6s ^{2 6} H _15/2-level lies not more than 1000 cm^?1 higher.     

A Total Measure of Multi-Particle Quantum Correlations in Atomic Schrödinger Cat States

We propose a total measure of multi-particle quantum correlation in a system of N two-level atoms (N qubits). We construct a parameter that encompasses all possible quantum correlations among N two-level atoms in arbitrary symmetric pure states and define its numerical value to be the total measure of the net atom-atom correlations. We use that parameter to quantify the total quantum correlations in atomic Schrödinger cat states, which are generated by the dispersive interaction in a cavity. We study the variation of the net amount of quantum correlation as we vary the number of atoms from N=2 to N=100 and obtain some interesting results. We also study the variation of the net correlation, for fixed interaction time, as we increase the number of atoms in the excited state of the initial system, and notice some interesting features. We also observe the behaviour of the net quantum correlation as we continuously increase the interaction time, for the general state of N two-level atoms in a dispersive cavity.     

On the mechanisms of formation of excited hydrogen atoms in a decaying helium-hydrogen plasma

We spectroscopically studied the population of the excited hydrogen atomic states with the principal quantum numbers n=3 and 4 in a decaying plasma produced by a pulsed discharge in a mixture of helium (p=40.4 Torr) with a small amount of hydrogen ([H₂]≈10¹² cm^?3). Experiments on recording the response of the spectral line intensities to a short-duration electron temperature perturbation revealed the contribution of electron-ion recombination to the population of the H*(n=3) states in the early afterglow. The ions produced by collisions of hydrogen molecules with metastable He(2³ S ₁) atoms, whose density decreases relatively rapidly with time in the decaying plasma, were assumed to be involved in this process. No population of the H*(n=4) atomic levels due to electron-ion recombination was found. Our experimental results are consistent with the conclusions of previous studies that excitation transfer during collisions of metastable helium molecules with hydrogen molecules plays a major role in the population of the excited hydrogen atomic states both with n=3 and with n=4 during most of the afterglow.     

Structure of the Gamow-Teller resonance in <Superscript>58</Superscript>Cu studied via the proton-and <Emphasis Type="Italic">γ</Emphasis>-decay measurements

The Gamow-Teller (GT) states in ⁵⁸Cu have been studied by ⁵⁸Ni(³He, t + p) and ⁵⁸Ni(³He, t + γ) coincidence experiments at E(³He)=450 MeV and θ=0°. Proton emissions from the GT states in ⁵⁸Cu to the hole states in ⁵⁷Ni have been observed with solid-state detectors in coincidence with high-energy tritons measured with a magnetic spectrometer. For the first time, γ-ray emissions from the excited states in ⁵⁸Cu and in ⁵⁷Ni, following the ⁵⁸Ni(³He, t + p) reaction at intermediate energies, have also been observed in coincidence with tritons. The wave functions of the T=1 and T=2 GT states with the f ₇ ^2/?1 neutron-hole configuration are inferred to be strongly coupled to 2p-2h configurations, making fragmented GT strengths in ⁵⁸Cu.     

Probabilities of radiative dipole transitions of parahelium in an electric field

Quadratic Stark corrections to the wave functions, matrix elements, and probabilities of transitions between the singlet states ¹ S ₀ and ¹ P ₁ of helium atoms are calculated. The coefficients of the polynomials that depend on the effective principal quantum number of the upper level v _f and that approximate the numerical values of the polarizabilities, the quadratic corrections to the wave functions, and the probabilities of transitions to highly excited Rydberg states with large v _f are determined. The results of calculations testify that the probabilities of all σ transitions n _i ¹ S ₀ → n _f ¹ P ₁ and π transitions to the states with n _f > n _i /2 are decreased with increasing electric field strength, except for the transition 2¹ S ₀ → 2¹ P ₁, whose probability increases both for σ and for π transitions.     

Wirkungsquerschnitte depolarisierender Stöße von angeregten Natriumatomen mit Edelgasatomen durch optisches Pumpen mitD 2-Licht

Optical pumping of sodium vapor withD ₂-light causes a rise of optical transparency if complete collision-induced mixing takes place among the sublevels of the excited² P-states. It causes a drop of optical transparency if there would be no mixing in the excited states. It causes no change of optical transparency if excited-state mixing is as strong as the condition 2T=3τ predicts,T being the mean collision time, τ the mean life time of the excited states. The latter case can be realized by certain buffer gas pressures. These pressures have been measured for the gases helium, neon, and argon. From these pressures excited state-mixing cross sections have been deduced by means of the quoted condition. Finally the so far used “uniform” mixing model has been critically revised. A more realistic model is proposed which ascribes excited-state-mixing to scattering phase shifts between the molecularσ- andπ-states into which the atomic² P-state splits during the collision. Nevertheless, the condition 2T=3τ is not seriously altered even in this refined model.     

New emission spectrum of the TeO molecule

The spectrum of Tellurium monoxide as excited in a heavy current arc run by a 2000 volt D.C. generator was studied in the visible and ultraviolet regions. Photographs of the spectrum revealed many new bands in the regionλ 6200 toλ 3300, which are clearly degraded to longer wavelengths. Some of the bands in the regionλ 3800 toλ 3300 were identified with those of the system in the regionλ 3800 toλ 3060 (here designated as system,B-X) observed and analysed byChoong Shin Piaw. The analysis of theB-X system was extended to include some of the new bands uptoλ 4500. In addition to those assigned toB-X system, a number of new bands in the regionλ 5000 toλ 3500 constitute another system designated asA-X system. The analysis of this system has led to the following quantum formula for the band heads.v=27835+408 (v′+1/2)?4·0(v′+1/2)² ?796 (v″+1/2)+3·5 (v″+1/2)². The lower state of the two systems is common and is identified as the ground state of the TeO molecule. Bands in the regionλ 6200 to 5000 were analysed as belonging to another brief system. This system appears to arise from a transition between two escited states of the TeO molecule. The nature and properties of electronic terms responsible for the observed electronic states of the TeO molecule were discussed along with those of the related molecules O₂, SO, and SeO from considerations of electron configurations.     

Separating Solution of a Quadratic Recurrent Equation

In this paper we consider the recurrent equation

$\Lambda_{p+1}=\frac{1}{p}\sum_{q=1}^pf\bigg(\frac{q}{p+1}\bigg)\Lambda _{q}\Lambda_{p+1-q}$

for p≥1 with f∈C[0,1] and Λ₁=y>0 given. We give conditions on f that guarantee the existence of y ⁽⁰⁾ such that the sequence Λ _p with Λ₁=y ⁽⁰⁾ tends to a finite positive limit as p→∞.

     

1/<Emphasis Type="Italic">N</Emphasis><Subscript><Emphasis Type="Italic">c</Emphasis></Subscript> countings in baryons

The 1/N _c -power countings for baryon decays and configuration mixings are determined by means of a nonrelativistic quark picture. Such countings are expected to be robust under changes in the quark masses and, therefore, valid as these become light. It is shown that excited baryons have natural widths of \(\mathcal{O}(N_c^0 )\). These dominant widths are due to the decays that proceed directly to the ground-state baryons, with cascade decays being suppressed to \(\mathcal{O}(1/N_c )\). Configuration mixings, defined as mixings between states belonging to different O(3) × SU(2N _f ) multiplets, are shown to be subleading in an expansion in \(1/\sqrt {N_c }\) when they involve the ground-state baryons, while the mixings between excited states can be \(\mathcal{O}(N_c^0 )\).     

Collision frequency shift of hyperfine transitions in atomic hydrogen at a low temperature

The experimental results on the collision frequency shift of ESR in diluted two-and three-dimensional atomic hydrogen at ultralow temperature have been analyzed. The apparent contradiction between experiment and theory is resolved by taking into account the relation between the symmetry of the state of two atoms and their total electron spin S. For example, transitions between symmetric and antisymmetric states of a pair of atoms induced by a symmetric perturbation are forbidden. If symmetric and antisymmetric states are, respectively, pure electronic triplets (S= 1) and singlets (S = 0), this results in the cancellation of the singlet-triplet transitions. Thus, the collision frequency shift of b → c and b → a transitions vanishes in a completely electron and nuclear spin-polarized gas (hyperfine state b). The comparison is performed with experiments in ultracold alkali vapors.     

Temperature dependence of the upper critical field of superconducting alloys

The upper critical field,H _c2, is calculated in the temperature range close toT _c for arbitrary values of the mean free path 1. The method is to treat the fourth-order term in the linearized differential equation for the gap parameter as a perturbation to the harmonic oscillator equation. The Nambu-Tuan term, which determines the structure of the “clean-limit” and “dirty-limit” parts of the fourth-order term, is calculated by means of the ladder diagram technique for impurity interaction lines. The result is that the magnitude of the slope of the curveH _c2/√2H _c κ versust=T/T _c att=1 decreases monotonically from the value 0.41 to 0.12 as the ratio of the BCS coherence lengthξ ₀ to the mean free path 1 increases from 0 to ∞. For 1?ξ ₀ this slope is about 0.26.     

Population Dynamics of Excited Atoms in Dissipative Cavities

Population dynamics of excited atoms in dissipative cavities is investigated in this work. We present a method of controlling populations of excited atoms in dissipative cavities. For the initial state |ee〉_AB|00〉_ab, the repopulation of excited atoms can be obtained by using atom-cavity couplings and non-Markovian effects after the atomic excited energy decays to zero. For the initial state |gg〉_AB|11〉_ab, the two atoms can also be populated to the excited states from the initial ground states by using atom-cavity couplings and non-Markovian effects. And the stronger the atom-cavity coupling or the non-Markovian effect is, the larger the number of repopulation of excited atoms is. Particularly, when the atom-cavity coupling or the non-Markovian effect is very strong, the number of repopulation of excited atoms can be close to one in a short time and will tend to a steady value in a long time.     

Forced snaking: Localized structures in the real Ginzburg-Landau equation with spatially periodic parametric forcing

We study spatial localization in the real subcritical Ginzburg-Landau equation u _t = m ₀ u + Q(x)u + u _xx + d|u|² u ?|u|⁴ u with spatially periodic forcing Q(x). When d>0 and Q ≡ 0 this equation exhibits bistability between the trivial state u = 0 and a homogeneous nontrivial state u = u ₀ with stationary localized structures which accumulate at the Maxwell point m ₀ = ?3d ²/16. When spatial forcing is included its wavelength is imprinted on u ₀ creating conditions favorable to front pinning and hence spatial localization. We use numerical continuation to show that under appropriate conditions such forcing generates a sequence of localized states organized within a snakes-and-ladders structure centered on the Maxwell point, and refer to this phenomenon as forced snaking. We determine the stability properties of these states and show that longer lengthscale forcing leads to stationary trains consisting of a finite number of strongly localized, weakly interacting pulses exhibiting foliated snaking.     

A theoretical investigation of the effect of water on the structure and fluorescence spectra of L-tryptophan

Fluorescence spectra of two long-wavelength electron transitions S₀ ← ¹L_b and S₀ ← ¹L_a in uncharged and zwitterionic forms of L-tryptophan (Trp) in aqueous solution and in the complex of Trp with water molecule were calculated using the Frank–Condon approximation. Geometric parameters of Trp in electronically excited states were determined, and the vibrational structure of vibronic spectra was analyzed. It was shown that the relative position of structural fragments of alanine (R-Ala) and indole (R-In) could have a determining effect on the fluorescence and formation of the vibrational structure of electronic spectra. The increase of the rotation angle between the R-Ala and R-In, which depends on the Trp environment, results in the Trp fluorescence originating only from the singlet excited state ¹L_a.     

Winkelkorrelationsmessungen an >30y Holmium 166 und Bestimmung desg R -Faktors des 4+-Rotationsniveaus von Erbium 166

The spins of several excited states of Er¹⁶⁶ have been investigated byγγ-angular correlation measurements. The spin sequence 0+, 2+, 4+, 6+ for the ground state rotational band was presumed to be correct. Unique assignments were derived for the states of 1076 keV, 1377 keV and 1785 keV asI=5, 7 and 6 respectively. These results are in agreement with the spins proposed byGallagher jr. andSoloviev. The multipolarities of theγ-transitions of 408 keV, 709 keV, 811 keV and 831 keV were derived as 95%E1+(5±1)%M2, 99·6%E1+(0·4±0·5)%M2, 99·1%E2+(0·9±0·3)%M1, and 96·1%E2+(3·9±1)%M1 respectively. The unusual mixing ratios of the transitions of 811 keV and 831 keV can be understood as a consequence of theK-selection rule. Eachγ-transition from the 1785 keV state should be stronglyK-forbidden and one expects a half-life ofT _1/2≈3·10^?9s. A measurement of the time spectrum of the coincidences between theβ-radiation and the high energyγ-lines gave however:T _1/2(1785 keV state)≦3·10^?10s. The rotation of the angular correlation between the 184 keV line and theγ-group at 820 keV has been measured in an external magnetic field of 53000 gauss as:ω·τ(4+)=0·083±0·006. This value contains small corrections for an additional rotation of the angular correlation of the 831 keV–184 keV triple cascade in the 6+state and for a small attenuation by internal fields. WithT _1/2(4+state)=1·23·10^?10s, andβ=7·08 one gets for theg-factorg _R=+0·266±0·024 in good agreement with recent results for the 2+ state.     

A Liouville-type Theorem for Schrödinger Operators

In this paper we prove a sufficient condition, in terms of the behavior of a ground state of a symmetric critical operator P ₁, such that a nonzero subsolution of a symmetric nonnegative operator P ₀ is a ground state. Particularly, if P _j : = ?Δ + V _j , for j = 0,1, are two nonnegative Schrödinger operators defined on \(\Omega\subseteq \mathbb{R}^d\) such that P ₁ is critical in Ω with a ground state φ, the function \(\psi\nleq 0\) is a subsolution of the equation P ₀ u = 0 in Ω and satisfies \(\psi_+\leq C\varphi\) in Ω, then P ₀ is critical in Ω and \(\psi\) is its ground state. In particular, \(\psi\) is (up to a multiplicative constant) the unique positive supersolution of the equation P ₀ u = 0 in Ω. Similar results hold for general symmetric operators, and also on Riemannian manifolds.     

One-nucleon spectroscopy of light nuclei

The capabilities and limitations of the conventional many-particle shell model and modern potential cluster models are discussed. New revaluated and more accurate calculations of one-nucleon spectroscopic characteristics of the light nuclei of 1p shell are presented. In many-particle shell model for nuclei with A = 7, 9, 11, 13, and 15 nucleon partial widths of highly excited states with the isotopic spin T = 3/2 were calculated both for “allowed” and “forbidden” transitions. One-nucleon spectroscopic factors were calculated in threebody multicluster models of ⁶Li{αnp}, ⁸Li{αtn}, and ⁹Be{ααn} nuclei. For isobar-analogue nuclei ⁷Li and ⁷Be, the spectroscopic proton S _p and neutron S _n factors for transitions to the ground and excited states of corresponding residue nuclei of the triplet ⁶Li-⁶He-⁶Be were calculated in the framework of binary potential αtand ατ models. Integral, differential and polarization characteristics of photonuclear processes ⁷Li(γ, n ₀)⁶Li, ⁶He(p, γ_{0 + 1})⁷Li, ⁷Li(γ, p ₀)⁶He, and ⁹Be(γ, p _{0 + 1})⁸Li were calculated in this approach.     

Der Grundzustand der Urfermionen im Gitterraum

The energy of the Dirac sea of interacting urfermions in a lattice space withZ ³ points is calculated using Heisenberg's Hamiltonian and a two-particle approximation which is a variational calculation with the test function ¦?〉=e ⁱη¦D ₀〉; ¦D ₀〉 is the Dirac sea without interaction,η=(ψ ^° ψ) a bilinear expression of the urfermion creation and annihilation operators. The same result is obtained by a BCS-calculation. Beyond that, we derive simple lower and upper bounds for the energy. Excited states are considered consisting of a particle-antiparticle pair with the energyE=2√ω ²+M ². The massM and the interaction constantW are connected by the equation (4W)^?1=Z ^?3∑(ω ²+M ²)^?1/2. For usual masses 4W～√Z/1 (1 a nuclear length). Methods are discussed to improve the results.     

Spin-selective low temperature spectroscopy on single molecules with a triplet-triplet optical transition: Application to the NV defect center in diamond

The spin-selective photokinetics of a single matrix-isolated impurity molecule with a triplet-triplet optical transition, T ₀–T ₁, is considered and the manifestations of the photokinetics in the fluorescence excitation spectra and intensity autocorrelation functions g ⁽²⁾(τ) of the molecule undergoing narrow-band optical excitation is studied to resolve the fine structure of the transition. The rates of intersystem crossings (ISCs) T ₁→S→T ₀ to and from a nonradiating singlet state S of the molecule and the rate of population relaxation among the ground (T ₀) state sublevels can be obtained from the spectra and g ⁽²⁾(τ) using the analytical expressions obtained. New experiments on an individual NV defect center in nanocrystals of diamond, where, for the first time, the fine structure of its triplet-triplet ³ A-³ E zero-phonon optical transition (~637 nm) at 1.4 K was resolved, are interpreted. It is concluded that the rate of the ISC transition from the m _S =0 sublevel of the excited ³ E state to the singlet ¹ A state (~1 kHz) is much slower than the rates from the m _S =±1 substates, while the rates of ISC transitions to different m _S substates of the ground ³ A state are close to each other (~1 Hz). As a result, only the optical transition between m _S =0 sublevels in the ³ A-³ E manifold contributes strongly to the fluorescence. The experimentally observed double-exponential decay of the g ⁽²⁾(τ) function is explained by the two pathways available to the center for it to leave the S state: (i) the S→ T ₀(m _S )=0) transition and (ii) the S→T ⁰(m _S =±1) transitions followed by the slow spin-lattice relaxation T ₀(m _S =±1)→T ₀(m _S =0) (rate ~0.1 Hz). The work is important for studies where the NV center is used as a single photon source or for quantum information processing.