Die Bestimmung der Spin-Polarisation aus Transparenz-Änderungen beim Optischen Pumpen mit der Natrium-D1-Linie

A Dehmelt type experiment is performed in which sodium vapor and argon as a buffer are employed. The pumping radiation consists of the circularly polarizedD ₁ line. Since the strongly absorbing magnetic sublevels are depopulated, the vapor becomes more transparent to the pumping radiation with growing polarization. The transparency of the vapor is measured with and without optical pumping as a function of the sodium vapor density. The degree of polarization is determined in simulating the increase in transparency due to polarization by decreasing the sodium vapor density of the unpumped sample. This method requires the knowledge of the exact sodium vapor density in the temperature range of interest (100 to 200° C). The determination of the degree of polarization is based on the assumption, that the atomic absorption cross sectionQ, which depends on the degree of polarizationP and the frequency of lightν, can be written in the formQ(P,ν)=A(P) · B(ν), whereA(P) is a linear function ofP, whileB (ν) must not be changed by optical pumping. As will be shown in a following paper, the degree of polarization determined under this assumptions, describes in good approximation the polarization of the sodium valence electrons.     

Reduced Doppler absorption profile in atomic and molecular beams

The formation of the Doppler absorption profile P(ν) upon optical excitation of particles in the volume of effusion or gas-dynamic atomic and molecular beams by laser light propagating in a direction orthogonal (reduced) to the beam axis is considered. The analytical expressions for P(ν) are obtained for different types of beams and the specific features of the reduced absorption profile are studied as functions of the beam parameters. The function P(ν) is shown to be considerably different from the standard Gaussian shape. It is demonstrated that the calculated absorption spectrum at the frequencies of the sodium resonance lines D _1,2 agrees well with experiment.     

Das Kernquadrupolmoment des Mn55

With a recording photoelectric Fabry-Perot spectrometer and an atomic-beam light source the hyperfine structure of the Mn I-resonance linesλ=4031 Å,λ=4033 Å,λ=4034 Å (3d ⁵4s ² a ⁶ S _5/2?3d ⁵4s4p z ⁶ P _7/2,5/2,3/2 ⁰)and of the inter-combination linesλ=5395 Å andλ=5433 Å (3d ⁵4s ² a ⁶ S _5/2?3d ⁵4s4p z ⁸ P _7/2,5/2 ⁰) was measured. Furthermore the resonance lines have been measured with a pulsed atomic-beam in absorption. In this case the quotient (I ₀(ν)?I(ν))/I ₀(ν) was recorded, whereI(ν)=I ₀(ν) exp(?α(ν)d) is the observed intensity with absorption andI ₀(ν) the intensity of the light source. From the hyperfine structure splitting the value of the electric quadrupole moment of Mn⁵⁵ was derived to be:Q(Mn⁵⁵)=+(0.35±0.05)·10^?24 cm².     

Characteristic features of the singlet–triplet mechanism of the electron spin polarization

Characteristic features of net chemically induced dynamic electron spin polarization (CIDEP) P _n in triplet–radical (TR) quenching are analyzed in detail within the framework of a general model that enables one to analyze CIDEP both numerically and analytically. This model also makes it possible to accurately describe the nonadiabatic transitions between the terms of the TR-pair spin Hamiltonian that lead to CIDEP generation. The proposed theory yields a simple analytical dependence of P _n on the parameters of the model. In particular, it is shown that, within a wide region of parameters, the dependence of P _n on the coefficient of relative TR diffusion D _r is described by a simple linear relation: \(P_n^{ - 1}\left( {{D_r}} \right) = {Q_0} + \overline {{q_n}} {D_r}\) (with Q ₀ and \({{q_n}}\) independent of D _r ). It is also demonstrated that the numerical and analytical results obtained are very useful in analysis of experimental data, as demonstrated by analyzing the experimental dependence of P _n on D _r .     

Kontinuierlicher Absorptionsquerschnitt von Argon im Bogenplasma

Optical pumping on Cs¹³³ atoms was performed by means of a new transmission technique. The cesium vapor was pumped towards equilibrium by an intensive circulary polarizedD ₁ orD ₂ light beam. A weakD ₁ detecting beam was polarized alternately σ⁺, σ^? and allowed one to measure continuously amount and sign of the absorption difference between σ⁺ and σ^? light. The measured signals are proportional to the electron spin polarization. The new technique was used to investigate the influence of Cs buffer gas collisions on the pumping cycle and to measure the influence of radio frequency induced Zeeman transitions on the ground state polarization. In addition the variation of magnetic field and of pumping light intensity and polarization was studied. Some measurements demonstrate the high sensitivity of the applied method. The obtained qualitative results are discussed and further experiments are proposed.     

Study of photon electroproduction on the nucleon at high and low energy by Virtual Compton Scattering

Virtual Compton Scattering (VCS) and Deeply Virtual Compton Scattering (DVCS) on the nucleon are two processes accessed via the photon electroproduction reaction (eN → eγN). In the first part of this paper we are interested by the DVCS on the neutron. We measured the (D(e, eγ)X-H(e, e'γ)X) unpolarized cross section and we extracted, for the first time, a non-zero contribution of (neutron-DVCS + coherent- deuteron-DVCS) at Q ² = 1.75 GeV² and x _B = 36 from Jefferson Lab experiment E08-025. VCS on the proton has been studied at Mainz Microtron MAMI at the four-momentum transfer squared Q ² = 0.5 GeV², below the pion production threshold. In the second part of this paper we present our preliminary results of the structure functions (P _LL ? (P _TT/ε)) and P _LT, and the electric and magnetic generalized polarizabilities α _E (Q ²) and β _M (Q ²) extracted from this experiment.     

Spin-Wave Resonance in Ge : Mn Thin Films with Percolation Magnetic Ordering

The mechanism of excitation and propagation of spin waves in Ge: Mn thin films with different nominal manganese concentrations (2, 4, and 8 at % Mn) with percolation magnetic ordering is explored. Concentration dependencies of Curie temperature T_C(n) and spin wave rigidity D(n) are determined, which enables to find the index of correlation distance. An exotic percolation magnetic state of samples of Ge: Mn thin films is confirmed by rectifying experimental dependences D(n) and D/T_C(n) in coordinates accepted in the percolation theory.     

Transverse polarization of the lepton in the decay process <Emphasis Type="Italic">B</Emphasis> → <Emphasis Type="Italic">Dlν</Emphasis><Subscript>l</Subscript> due to electromagnetic final-state interaction

The emergence of transverse polarization of the lepton in the decay processes B⁰ → D^?l⁺ν_l and \(B^ + \to \bar D^0 l + \nu _l \) for l = τ, μ is studied on the basis of the Standard Model in the leading approximation of heavy-quark effective theory. It is shown that a nonzero transverse polarization appears owing to electromagnetic final-state interactions at the one-loop level. Diagrams involving D and D* mesons in the intermediate state and making a nonzero contribution to the transverse polarization of the outgoing lepton are considered. If only these mesons are taken into account in evaluating the mean values of the τ-lepton polarization in the decays B⁰→D^?τ⁺ν_τ and \(B^ + \to \bar D^0 \tau ^ + \nu _\tau \), the results are 2.60×10^-3 and ?1.59×10^?3, respectively. The corresponding values of the transverse muon polarization averaged over the Dalitz plot are 2.97×10^?4 and-6.79×10^?4.     

On Probability Domains

Motivated by IF-probability theory (intuitionistic fuzzy), we study n-component probability domains in which each event represents a body of competing components and the range of a state represents a simplex S _n of n-tuples of possible rewards–the sum of the rewards is a number from [0,1]. For n=1 we get fuzzy events, for example a bold algebra, and the corresponding fuzzy probability theory can be developed within the category ID of D-posets (equivalently effect algebras) of fuzzy sets and sequentially continuous D-homomorphisms. For n=2 we get IF-events, i.e., pairs (μ,ν) of fuzzy sets μ,ν∈[0,1] ^X such that μ(x)+ν(x)≤1 for all x∈X, but we order our pairs (events) coordinatewise. Hence the structure of IF-events (where (μ ₁,ν ₁)≤(μ ₂,ν ₂) whenever μ ₁≤μ ₂ and ν ₂≤ν ₁) is different and, consequently, the resulting IF-probability theory models a different principle. The category ID is cogenerated by I=[0,1] (objects of ID are subobjects of powers I ^X ), has nice properties and basic probabilistic notions and constructions are categorical. For example, states are morphisms. We introduce the category S _n D cogenerated by \(S_{n}=\{(x_{1},x_{2},\ldots ,x_{n})\in I^{n};\:\sum_{i=1}^{n}x_{i}\leq 1\}\) carrying the coordinatewise partial order, difference, and sequential convergence and we show how basic probability notions can be defined within S _n D.     

Why <Emphasis Type="Italic">X</Emphasis>(3872) is not a molecule

We discuss the scenario where the X(3872) resonance is the \(c\bar c\) = χ_c1(2P) charmonium which “sits on” the D*⁰\({\bar D^0}\) threshold. We explain the shift of the mass of the X(3872) resonance with respect to the prediction of a potential model for the mass of the χ_c1(2P) charmonium by the contribution of the virtual D*\(\bar D\) + c.c. intermediate states into the self energy of the X(3872) resonance. This allows us to estimate the coupling constant of the X(3872) resonance with the D*⁰\({\bar D^0}\) channel, the branching ratio of the X(3872) → D*⁰\({\bar D^0}\) + c.c. decay, and the branching ratio of the X(3872) decay into all non-D*⁰\({\bar D^0}\) + c.c. states. We predict a significant number of unknown decays of X(3872) via two gluon: X(3872) → gluongluon → hadrons. We suggest a physically clear program of experimental researches for verification of our assumption.     

Isotope effects in the vibrational spectrum of the SF<Subscript>6</Subscript> molecule

The IR absorption spectra of solutions of SF₆ in liquid argon are studied at a temperature of 93 K in the concentration interval 10^?5–10^?7 mole fractions. A sample with a natural abundance of isotopes and a monoisotope ³⁴SF₆ sample are studied. The frequencies, half-widths, and relative intensities of bands in the vibrational spectrum of all isotopomers of the molecule are determined. For the ³⁴SF₆ molecule, the ratio of integral absorption coefficients of fundamental bands A(ν₄)/A(ν₃)=0.07(6) is larger than ³²SF₆:A(ν₄)/A(ν₃)=0.66(4) for the ³²SF₆ molecule, which corresponds to the same signs of P′₃ and P′₄. The change in the intensity of the ν₂+ν₆ and ν₅+ν₆ bands upon isotopic substitution is explained by the change in the resonance contributions of due to the isotope shift of the ν₃ band.     

Interrelationship between the polarization moments of different parity upon optical pumping of atoms under the magnetic resonance conditions: I. Experiment on the <Superscript>133</Superscript>Cs and <Superscript>4</Superscript>He atoms

In an experiment with an optical pumping of ¹³³Cs atoms in the 6² S _1/2 ground state, the line shape of the D ^2f magnetic resonance signal for the transverse alignment component oscillating at a double frequency f of a radio-frequency (RF) magnetic field is found to strongly depend on the polarization of pumping radiation. On passage from a linearly polarized pumping light to a circularly polarized (CP) light with a sufficiently strong RF field the ordinary three-peak line with the highest central peak transforms into a two-peak line with a minimum at the center, so that the D ^2f signal line resembles the M ^f signal line of a transverse orientation oscillating at the RF field frequency f. This suggests that the orientation (the first-rank polarization moment (PM)) arising upon CP pumping affects the alignment (the second-rank PM); i.e., the PMs of Cs atoms with different parities of their ranks become coupled. No influence of the polarization of a pumping radiation on the line shape of the D ^2f signal is observed in a similar experiment with the ⁴He atoms in the 2³ S ₁ metastable state.     

CARS study of deuterium clusters stabilized in solid helium

Solid deuterium clusters that for the first time have been isolated in a matrix of solid helium have been investigated at T=1.3 K and P=3 MPa by the coherent anti-Stokes Raman spectroscopy (CARS) technique. The vibronic Q₁((J=0) and Q₁(J=1) line intensity, shape, and positions have been studied as functions of ortho and para content in the solid, as well as of the size of clusters. The strong effect of Raman scattering cross-section sensitivity to the molecular environment nuclear spin state has been found in CARS: the ratio of probabilities for the scattering by para(J=1) and ortho(J=0) deuterium, which is equal to 1 in a gas, is as high as 10000 in nearly pure ortho deuterium, whereas it is about 50 in spontaneous Raman scattering. This effect has been shown to occur starting from a cluster size corresponding to the onset of the phonon band.     

Fundamental Entangling Operators in Quantum Mechanics and Their Properties

For the first time, we introduce so-called fundamental entangling operators \(e^{iQ_{1} P_{2}}\) and \(e^{iP_{1} Q_{2} }\) for composing bipartite entangled states of continuum variables, where Q_i and P_i (i = 1, 2) are coordinate and momentum operator, respectively. We then analyze how these entangling operators naturally appear in the quantum image of classical quadratic coordinate transformation (q₁, q₂) → (Aq₁ + Bq₂, Cq₁ + Dq₂), where AD?BC = 1, which means even the basic coordinate transformation (Q₁, Q₂) → (AQ₁ + BQ₂, CQ₁ + DQ₂) involves entangling mechanism. We also analyse their Lie algebraic properties and use the integration technique within an ordered product of operators to show they are also one- and two- mode combinatorial squeezing operators.     

On emission from a hydrogen-like atom

A solution of the Dirac equation for an electron in the field of a point nucleus (Ze) has been obtained as an eigenfunction of the Schrödinger Hamiltonian and the spin projection operator Σ₃. With the use of this solution, the probability W^(ν) of the emission of a neutrino per unit time from a hydrogen-like atom, \((Ze)* \to (Ze) + \nu \bar \nu\), has been calculated for the first time in the first order of the parameter Ze ? 1. The probability W^(ν) appears to be rather small, and the corresponding lifetime τ^(ν) = [W^(ν)]^–1 is much larger than the age of the Universe; correspondingly, this process cannot affect the balance of low-energy neutrinos. The smallness of W^(ν) is due not only to the presence of the obvious “weak” factor (Gm_p²)²(m/mp)⁴ in the expression for W^(ν), but also primarily to the “electromagnetic” factor (Zα)¹², which can be revealed only in a particular calculation. It has been argued within quantum electrodynamics with the mentioned wavefunctions that photon emission, (Ze)* → (Ze) + γ, can be absent (analysis of photon emission requires the further development of the method), whereas axion emission, (Ze)* → (Ze) + a, can occur, although the last two effects have not been considered in detail.     

Control of the perturbation-wave-vector range of modulation instability of dispersive electromagnetic waves in the nonlocal Josephson electrodynamics of a thin superconducting film

Modulation instability of dispersive electromagnetic waves propagating through a Josephson junction in a thin superconducting film is investigated in the framework of the nonlocal Josephson electrodynamics. A dispersion relation is found for the time increment of small perturbations of the amplitude. For dispersive waves, it is first established that spatial nonlocality suppresses the modulation instability in the range of perturbation wave vectors 0≤Q≤Q_B1(k), i.e., in the long-wavelength range of experimental interest. The modulation instability range Q_B1(k)<Q<Q_B2(k, A, L) can be controlled (which is a unique possibility) by varying a dispersion parameter, namely, the wave vector k [or the frequency ω(k)] of linear-approximation waves. In the wave-vector ranges 0≤Q≤Q_B1(k) and Q≤Q_B2(k, A, L), waves are shown to be stable.     

Polarisationseffekte in der Hyperfeinstruktur von65Cu I, 3d 94s 2 m 2 D

The hyperfinestructure of the transition⁶⁵CuI, 3d ¹⁰4p ² P _3/2—3d ⁹4s ² m ² D _5/2 was investigated by optical interferometric methods. For the hfs-factors the following values were found:A(⁶⁵Cu,m ² D _5/2)=26,79(3) mK andB(⁶⁵Cu,m ² D _5/2)=5,81(10) mK. The core polarization of them ² D-terms and the Sternheimer corrections in the calculation of the quadrupolmoment of copper 65 from theB-factors of the terms 3d ⁹ 4s² m ² D and 3d ¹⁰ 4p ² P _3/2. were discussed.     

Testing the Distance-Duality Relation from Hubble,Galaxy Clusters and Type Ia Supernovae Data with Model Independent Methods

In this paper, we perform cosmological-model-independent tests for the distance-duality (DD) relation η(z)=D _L(1+z)^?2/D _A by combining the angular diameter distance D _A(or comoving distances D _c ) with the luminosity distance D _L. The D _A are provided by two galaxy clusters samples compiled by De Filippis et al. (the elliptical β model), Bonamente et al. (the spherical β model), the D _c are obtained from Hubble parameter data and D _L are given from the Union2.1 supernovae (SNe) Ia compilation. We employ two methods, i.e., method A: binning the SNe Ia data within the range Δz=|z?z _SNe|<0.005, and method B: reconstructing the D _L(z) by smoothing the noise of Union2.1 data set over redshift with the Gaussian smoothing function, to obtain D _L associated with the redshits of the observed D _A or D _c. Four parameterizations for η(z), i.e., η(z)=1+η ₀ z, η(z)=1+η ₀ z/(1+z), η(z)=1+η ₀ z/(1+z)² and η(z)=1?η ₀ ln(1+z), are adopted for the DD relation. We find that DD relation is consistent with the present observational data, and the results we obtained are not sensitive to the method and parameterization.     

Spin observables in <Emphasis Type="Italic">np</Emphasis> elastic scattering in the energy range 200–600 MeV. Complete experiment

A survey of available experimental data on the measurement of spin observables in neutron-proton (np) elastic scattering in the neutron energy range 200–600 MeV is presented. Sixteen spin observables (the polarization of recoil particles P _0n00, the analyzing power A _00n0, the spin correlation parameters A _00nn , A _00ss , A _00sk , and A _00kk , the spin transfer parameters K _0nn0, K _0ss0, and K _0sk0, the depolarization parameters D _0n0n , D _0s0s , and D _0s0k , and the three-spin parameters N _0nkk , N _0skn , N _0ssn , and N _0sns for energies of 200–590 MeV and scattering angles in the center of mass system of 60°–164°) were studied in experiments using polarized neutron beams and polarized proton targets at the Paul Scherrer Institute. The results of these investigations present a complete set of precision data on np elastic scattering which, along with the complete set of data for proton-proton (pp) elastic scattering obtained earlier, provides a basis for unambiguous determination of the amplitudes of the scattering matrix for nucleon-nucleon (NN) elastic scattering for the channel with the isotopic spin I = 0 and makes it possible to describe NN interaction in a model-independent way.