Level-crossing-Untersuchung der Hyperfeinstruktur des 3d 10 4p 2 P 3/2-Terms von Cu63 und Cu65

The level-crossing technic has been used to investigate the hyperfinestructur of the 3d ¹⁰ 4p ² P _3/2-term in Copper I by scattering the resonance line λ=3248 Å on an atomic beam of separated isotop Cu⁶³ respectively Cu⁶⁵ in an external magnetic field. From the level-crossing signals values for the magnetic dipol interaction constantsA and for the electric quadrupol interaction constantsB are deduced to beeA(Cu⁶³)=(194,72±0,15) Mc/secB(Cu⁶³)=?(28,8±0,6) Mc/secA(Cu⁶⁵)=(208,57±0,15) Mc/secB(Cu⁶⁵)=?(25,9±0,6) Mc/sec. With theA-value of the 3d ¹⁰ 4p²P_1/2-term from optical measurements the ratioA(² P _3/2)∶A(² P _1/2)≈0,4 is about twice greater than for an unperturbetalkali-like²P-term. From the width of the level-crossing signals a mean lifetime of the 3d¹⁰ 4p²P_3/2-term τ=(7,0±0,2) · 10^?9 sec is deduced.     

Hyperfeinstruktur-Untersuchungen im Rhenium-I-Spektrum

By optical means (i.e. hollow cathode, Fabry-Perot-interferometer and spectrograph) the hyperfine structure of 15 transitions in the Re-I spectrum was investigated. This permits to state the hfs coupling constantsA, B for 15 levels belonging to the configurations (5d ⁵) 6s ², (5d ⁵) 6s 6p, (5d ⁵) 6s 7s, (5d ⁶) 6s, (5d ⁶) 6p and (5d ⁴) 6s ² 6p. It was found that the (5d ⁵) 6s ^{2 6} S _5/2 ground state, too, shows a small hfs. Of its magnetic splitting both size and sign could be determined (A _0,185,187=?2,2±0,4 mK); for a possible quadrupole splitting upper limits were obtained. Estimates of the quadrupole moments resulted inQ _185,187?2,9b. — In the case of two levels (x ⁶ P _7/2 andy ⁶ F _11/2) the hfs analysis raises doubts as to their classification.     

Messung der Hyperfeinstrukturaufspaltung des4F9/2-Grundzustandes im Co59-I-Spektrum und Bestimmung des Quadrupolmomentes des Co59-Kernes

The hyperfine structure splittings of the electronic ground statea ⁴ F _9/2 in the Co⁵⁹-I-spectrum have been measured with a magnetic atomic-beam resonance-apparatus. From these splittings the magnetic dipole and electric quadrupole interaction constants are found to beA (a ⁴ F _/2)=(450,284±0,01) Mc/sec,B (a ⁴ F _9/2)= (139,63±0,5) Mc/sec. Taking into account the mixture of thea ⁴ F _9/2 state with states of the same 3d ⁷ 4s ²-electron-configuration, an electric quadrupole moment of Co⁵⁹ ofQ=(0,404±0,04) 10^?24 cm² was obtained. No Sternheimer-correction has been included.     

Präzisionsmessung der Hyperfeinstruktur des 52P3/2-Terms und des 62P3/2-Terms von Rb85 und Rb87

To study the modification of the value of the nuclear quadrupole moment obtained without Sternheimer correction from measurements in states with different principal quantum numbers, the hyperfine structure splitting of the 5² P _3/2 and the 6² P _3/2 excited states of Rb I has been investigated with the optical double resonance method. The experiments, in which isotopic enriched samples of Rb⁸⁵ and Rb⁸⁷ were used, have been carried out in the 5² P _3/2 state without a static magnetic field. In the 6² P _3/2 state, a static magnetic field was applied. For the 5² P _3/2 state, the hyperfine structure constants areA(Rb⁸⁵)=25.029(16) Mc/s,B(Rb⁸⁵)=26.032(70) Mc/s,A(Rb⁸⁷)=84.852(30) Mc/s,B(Rb⁸⁷)=12.611(70) Mc/s. The corresponding constants for the 6² P _3/2 state areA(Rb⁸⁵)=8.25(10) Mc/s,B(Rb⁸⁵)=8.16(20) Mc/s,A(Rb⁸⁷)=27.96(35) Mc/s,B(Rb⁸⁷)=3.95(10) Mc/s. The values of the nuclear quadrupole moments, derived from both finestructure states, can be brought into agreement when the Sternheimer core correction is applied. The Landé factor for the 6² P _3/2 state isg _j=1.334(1).     

Über Kristallstruktur und elektrische Eigenschaften der Wismutselenide Bi2Se2 und Bi2Se3

The properties of bismuth triselenide (Bi₂Se₃) are already known to a certain extent through the work of several authors, while it was still an open question whether there exists an individual solid phase of BiSe. Further information on this subject could be obtained by the successful growth and investigation of single crystals of both Bi₂Se₃ and Bi₂Se₂. X-ray analysis by means of goniometry, Weißenberg, Laue, and Debye-Scherrer diagrams confirmed the known crystal structure of Bi₂Se₃ (ditrigonal scalenohedral;D _3d ⁵ ?R—m; with the hexagonal axes:a=4·15 Å andc=28·55 Å, and 3 molecules per unit cell). As to Bi₂Se₂ it can be shown that it belongs to the same class but to a different space group (D _3d ¹ ?P— 1m orD _3d ³ ?P—m 1; hexagonal axes:a=4·15 Å,c=22·84 Å, unit cell: 3 molecules, if the formula Bi₂Se₂ is adopted). Common to both is a subcell with the dimensions:a′=a=4·15 Å andc′=5·71 Å. The temperature dependence of electrical conductivity and Hall coefficient was measured on several specimens having different crystal orientations. The most striking difference is the high anisotropy of Bi₂Se₃ (σ _a σ _c =10) as compared with Bi₂Se₂ (σ _a /σ _c <2). All specimens turned out to ben-type. The room temperature carrier concentration observed was:n (Bi₂Se3)=8·10¹⁸ cm^?3 andn (Bi₂Se₂)=4·10²⁰ cm^?3, the carrier mobility:μ(Bi₂Se3)=2·10³ cm²/V·s andμ(Bi₂Se₃)=20 cm²/V·s.     

Manifestation of the Coster-Kronig effect in the near-threshold electron-impact excitation of the Cd<Superscript>+</Superscript> ion

The near-threshold portions of the energy dependences of the effective excitation cross sections of the resonance transition 4d¹⁰5p²P_1/2° → 4d¹⁰5s²S_1/2 and the two-electron forbidden transition 4d⁹5s²²D_5/2 → 4d¹⁰5p²P_3/2° in the spectrum of the Cd⁺ ion were investigated by the spectroscopic method in crossed electron and ion beams. In the region of energy splitting of the ²P° and ²D levels, a significant resonance contribution of the autoionizing states of cadmium (decaying during the Coster-Kronig process) to the effective excitation cross sections of the noted transitions was revealed for the first time. It is found that the resonance contribution manifests itself much more strongly for the forbidden transition in comparison with the more intense resonance transition; i.e., the manifestation of the Coster-Kronig effect in the electron excitation of ions depends strongly on the cross section of the direct process. It is ascertained that, during the Coster-Kronig process, the main contribution to the resonance excitation of both the resonance and the two-electron forbidden spectral transitions is from the low-lying terms of the series of autoionizing states 4d¹⁰5p(²P_3/2°)ns, md and 4d⁹(²D_3/2)5s²ns, md, which are in the splitting region of the ²P_{1/2, 3/2}° and ²D_{5/2, 3/2} levels, rather than from the high-lying atomic autoionizing states of cadmium, which are located near the ionization limits (corresponding to the and ²P_3/2° and ²D_3/2 levels).     

Observation of high efficiency of Raman scattering in the process of the three-photon ionization of samarium atom

Very high efficiency of Raman scattering on samarium atoms in the process of three-photon ionization has been detected. An intense maximum attributed to the one-photon transition 4f ⁶5d6s ⁹ H ₂ → 4f ⁵5d6s ^{2 7} D ₃° between two excited states is observed in the dependence of the yield of Sm⁺ ions on the laser-radiation frequency. The 4f ⁶5d6s ⁹ H ₂ state is populated owing to the spontaneous Raman scattering 4f ⁶6s ^{2 7} F ₃ + ω ? ν → 4f ⁶5d6s ⁹ H ₂.     

Level-crossing-Experiment zur Untersuchung der Hyperfeinstruktur von Au197 im5d106p2P3/2-Term

The scattering of Au-resonance line λ=2427 Å on an atomic heam was observed in external magnetic field by level crossing technic. Using the assumed interpretationB/A ? 1 for the hyperfinestructure-interaction of Au¹⁹⁷ in the²P_3/2-term a valueB ≈ll mK for the nuclear quadrupol-interaction constant is deduced.     

Bestimmung der Hyperfeinstrukturaufspaltungen der Scandium-Grundzustände2 D 3/2 und2 D 5/2 und des Quadrupolmomentes des Sc45-Kernes

The hyperfine structure splittings of the electronic ground states² D _3/2 and² D _3/2 of the stable isotope Sc⁴⁵ have been measured by the atomic beam magnetic resonance method. From these splittings the magnetic dipole and electric quadrupole interaction constants are found to bea _3/2=(269,560±0,02) Mc/sb _3/2=?(26,37±0,1) Mc/sa _5/2=(109,034±0,01) Mc/sb _5/2=?(37,31±0,1) Mc/s. The values of the electric quadrupole moment calculated fromb _3/2 andb _5/2 differ by about 5% indicating that the configuration 3d 4s ² of the ground states is perturbed by higher configurations. Averaging these two values we obtain for the quadrupole moment of Sc⁴⁵ Q(Sc⁴⁵)=?(0,22±0,01) · 10^?24 cm².     

Gleichzeitige Messung von Hyperfeinstruktur,Starkeffekt und Zeemaneffekt des85Rb19F mit einer Molekülstrahl-Resonanzapparatur

A molecular beam resonance apparatus with electric quadrupole lenses asA- andB-fields and with superimposed parallel electric and magnetic transition-fields was used. Molecules in different rotational statesJ, m _J are separated by theA-field. Spectra of molecules in different vibrational states are resolved by their different Starkeffect energies. By this means the following electric and magnetic properties of the molecule could be measured in the rotational stateJ=1 and vibrational statesv=0 and 1: The magnetic and electric dipole moment of the molecule, the scalar and the tensor nuclear dipole — dipole interactiond _s andd _T, the nuclear spinrotational interactionc _F andc _Rb, the nuclear quadrupole interactioneqQ, the nuclear magnetic moment μ_Rb, the anisotropy of the diamagnetic susceptibility ξ_⊥?ξ_∥, the anisotropy of the diamagnetic shielding of the external field by the electrons at the position of the nuclei σ_⊥?σ_∥. Using these quantities it was possible to calculate the quadrupole moment and a weighted quadrupole moment of the electronic charge distribution. The results are: (J=1,v=0) μ_el=8,5464 (17) debμ _J/J=?29,79(2)x10^?6 μ _B d _s/h=0,36(23) kHzd _T/h=0,69(22)kHzc _F/h=10,42(70) kHzc _Rb/h=0,479 (48) kHz.eqQ _Rb/h=?70,3410(26) MHzμ(1?σ_S)Rb=1,3474(5) μ_k (ξ⊥-ξ _∥)=12(6)×10^?30 erg/Gauß² (σ_⊥-σ∥)_Rb=?3,8(2,1)×10^?4 (σ⊥-σ _∥)_F=?2,6(3)×10^?4     

Influence of the dimension of a polycrystalline film and the optical anisotropy of crystallites on the effective dielectric constant of the film

The dimension D of a polycrystalline film and the optical anisotropy m = ε_z/ε_x of uniaxial crystallites with the principal components ε_x = ε_y and ε_z of the tensor of the dielectric constant have been shown to produce a strong influence on the effective dielectric constant ε_D^* and the effective refractive index n_D^* = (ε_D^*)^1/2 of the film in the optical transparency region, as well as on the boundaries of the intervals B_Dl ≤ ε_D^* ≤ B_Du. The intervals Δ₂(m) = B_2l–B_2u and Δ₃(m) = B_3l–B_3u are separated by a gap for m in the range 1 < m < 2, whereas the theoretical dependence ε₂^*(m) is separated by a gap from the interval Δ₃(m) for m in the range 1 < m < 4. This is confirmed by a comparison of the experimental (n_oP) and theoretical (n_D^*) ordinary refractive indices for uniaxial polycrystalline films of the conjugated polymer poly(p-phenylene vinylene) (PPV) with uniaxial crystallites and appropriate values of m. In the visible transparency region of the PPV films with a change in m(λ) in the range 2 < m(λ) < 3 due to the dependence of the components ε_x,z(λ) on the light wavelength λ, the refractive indices n_oP²(λ) = ε_oP(λ) are consistent with the theoretical values of ε₂^*(λ) and lie outside the interval Δ₃(m). For m(λ) > 3 near the electronic absorption band of the crystallites, the values of ε_oP(λ) lie in the region of the overlap of the intervals Δ₂(m) and Δ₃(m). The boundaries mc of the range 1 < m < m_c are determined, for which the interval Δ₂(m) is separated by a gap from the dependences ε₃^*(m) corresponding to the effective medium theory with spherical crystallites and hierarchical models of a polycrystal, as well as from the proposed new dependence ε₃^*(m).     

Analyse von Hyperfeinstrukturen des Eu151, Am241 und einiger 3 d-Elemente mittels „Exchange Polarization“

It is shown how several discrepancies in the optical hfs of the Eu can be understood as consequences of the exchange polarization of the inner and outers-electrons by the spin of the half filled (4f ⁷)-subshell, an effect which should produce additional magnetic fields at the nucleus. Thus from the two different values of the electronic splitting constanta _6s in the two Eu-II ground states the polarization field from the 6s-shell (Δ H _6s ) is determined to be ca. +260 KG, and the formal splitting constantσ (??3 mK) of the (4f ⁷)-subshell yields ca. ?350 KG for the fieldΔ H _(1?5) from the five innern s-shells (n=1?5) in good agreement with the strength of the inner field obtained from recent Mössbauer effect studies.Δ H _(1?5) is deduced to be approximately equal in all sufficiently analysed ground and excited configurations of the neutral and ionised Eu atom ((4f ⁷) 6s, 6p, 5d, 6s ² and 6s 6p). Other elements with half filled subshells (Am, Mn) show similar features in their optical hfs. For Am⁺ ((5f ⁷) 7s) ca. ?2200 KG are found for the inner field (Δ H _(1?6)). For several 3d-elements it was found that the agreement between the calculated polarization fields and those following from experimental results is better than assumed so far.     

The Fokker-Planck equation for quantum noise of theN-level system

The hyperfine structure of the ReI-lines λκ 4889 å (5d⁵ 6s 6pz ⁸P_7/2?5d⁵ 6s² a ⁶S_5/2) and 5275 å (5d⁵ 6s 6p z⁸P_5/2?5d⁵ 6s² a⁶S_5/2) was measured by a photoelectric recording double Fabry Perot spectrometer using enriched isotopes of Re¹⁸⁵ and Re¹⁸⁷, which have been excited in liquid air cooled hollow cathodes. Besides the usual recording the signal was also measured by a digital voltmeter and punched into paper tape making it possible to evaluate the measurements by a computer. The linewidth obtained in the experiments was small enough that besides the splitting of the⁸P states also the splitting of the ground state could be detected in asymmetries of the hyperfine structure components. By the mathematical analysis of the components it was possible to derive the quadrupole coupling constantB of the 5d⁵ 6s² a ⁶S_5/2 ground state: 5=1.6(8)· 10^?3cm^?1 for Re¹⁸⁵ and Re¹⁸⁷. The quadrupole moments of Re¹⁸⁵ and Re¹⁸⁷ have been estimated fromB (z⁸P_{7/2, 5/2}) with LS coupling eigenfunctions considering relativistic effects: Q(Re¹⁸⁵)=2.30 (4) [90] · 10^?24 cm² Q (Re¹⁸⁷)=2.20 (4) [90] · 10^?24 cm². (Figures in round brackets are experimental errors, those in square brackets are estimated uncertainties introduced by the theoretical evaluation.) Using these results and the knownB (a ⁶S_5/2) of Re¹⁸⁶ and Re¹⁸⁸ also the nuclear quadrupole moments of these isotopes were derived. Q(Re¹⁸⁶)≈Q(Re¹⁸⁸)≈0.4 · 10^?24 cm².     

Zur Hyperfeinstruktur des 62P3/2-Terms von Rb87

The hyperfine structure of the 6² P _3/2 state of Rb⁸⁷ has been reinvestigated with optical double resonance in zero magnetic field. The results for the hfs-splitting constants areA(6² P _3/2, Rb⁸⁷)=27.70 (2) Mc/s andB(6² P _3/2, Rb⁸⁷)=3.94 (4) Mc/s. From these constants one obtains a value for the nuclear quadrupole moment uncorrected for shielding effects ofQ=+0.138 (1)·10^?24 cm².     

Spontaneous Raman scattering upon resonant three-photon ionization of a samarium atom

The manifestation of spontaneous Raman scattering upon the three-photon ionization of a samarium atom has been investigated. The dependence of the Sm⁺ yield on the laser frequency, along with the peaks due to the two-photon excitation of bound states from different levels of the 4f ⁶6s ^{2 7} F ground term, exhibits a strong peak due to single-photon excitation of the 4f ⁵5d6s ^{2 7} D°₃ state from the 4f ⁶5d6s ⁹ H ₂ excited state. The 4f ⁶5d6s ⁹ H ₂ state was populated as a result of spontaneous Raman scattering. The large amplitude of the observed peak indicates a high efficiency of this process. The estimations performed indicate that the probability of resonant ionization through an excited state populated due to spontaneous Raman scattering can be comparable with the probability of three-photon ionization through the two-photon intermediate resonance. The necessary conditions for implementing this channel of resonant three-photon ionization are formulated.     

Measurement of isotope shifts of gadolinium levels by laser-induced fluorescence spectroscopy

The results of isotope shift measurements for the gadolinium atom both in a hollow cathode lamp and in an atomic beam are described. Using laser-induced fluorescence spectroscopy, the measurements were performed for four transitions, which are related to the configurations 4f⁷5d6s²⁹D to 4f⁷5d6s6p⁹D and 4f⁷5d6ss6p⁹FD.     

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.     

Mixing of <Emphasis Type="Italic">K</Emphasis><Superscript>0</Superscript> and <Emphasis Type="Italic">B</Emphasis><Superscript>0</Superscript> neutral mesons within the minimum supersymmetry model

Mixing of K ⁰ and B ⁰ mesons is studied in the scope of the minimum supersymmetry model (MSSM) with a type II Yukawa sector and explicit violation of CP invariance in the Higgs potential. The mixing parameters Δm _LS and ? are calculated in the limit of the low-energy four-fermion approximation with a charged Higgs boson exchange. It is shown that supersymmetric effects are very small for K ⁰ mesons and may be quite significant for B _s ⁰ and B _d ⁰ mesons, which imposes constraints on the MSSM parameter space.     

Untersuchungen von (d,p)- und (d, α)-Reaktionen an B10 und B11

Investigating reaction mechanisms, angular distributions and cross sections of the reaction B¹⁰(d, p) B¹¹ have been measured in the energy interval from 1,4 to 3,3 MeV of deuteron energy. More detailed measurements than until known have shown, that besides the well known stripping mechanism withl _n =1 contributions of compound nucleus formation are not neglectable. Especially atE _d =2,3 MeV,E _X (C¹²)=27,1 MeV, the effect of a single resonance contributes a great deal to the cross section of the groupsp ₁ andp ₃ . Further angular distributions and yield curves between 1,4 and 3,3 MeV have been measured in the (d, α)-reactions on B¹⁰ and B¹¹, showing quite different behaviour for both target nuclei.     

Many-electron character of Rydberg series converging to the ionization thresholds of the 4<Emphasis Type="Italic">p</Emphasis><Superscript>4</Superscript>5<Emphasis Type="Italic">s</Emphasis> states of KrII

The photoionization cross sections of the 4p shell and the 4s main level and 4p ⁴(³ P) 5s ⁴ P _{5/2, 3/2} satellite subvalence levels of KrII have been calculated in the 4s-near-threshold range of excitation energies from 28.48 to 28.70 eV. The calculation takes into account the core relaxation by the methods of the theory of non-orthogonal orbitals, the interaction between resonant states through autoionization channels by solving the complex secular equation, and the interaction between the channels of the continuous spectrum in all orders of the perturbation theory by the K-matrix method. Good quantitative agreement between the energy-integrated theoretical and experimental photoionization cross sections for the satellite levels has been obtained for the first time. It is shown that only simultaneous consideration of the above-mentioned effects leads to such agreement. The resonant structure of the photoionization cross sections in this excitation energy range is related to the autoionization decay of the 4p ⁴5s(⁴ P _1/2)np and 4p ⁴5s(² P _3/2)np Rydberg series. The specificity of this process is that both series manifest themselves not independently but owing to their strong electrostatic interaction with the prominent 4p ⁴(¹ D)5s ² D _5/2 6p _3/2 resonance, which lies in this excitation energy range.