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1.
In the Eu I configuration 4f 7(8 S)6s7s the isotope shift (IS) and hyperfine-structure (hfs) of the levelse 8 S 7/2 andf 8 S 7/2 were determined from the transitions 684.5 nm, 733.7 nm and 821.0 nm to 4f 76s6p. Together with experimental results of our previous measurements a theoretical analysis of the IS and hfs for the complete configuration 4f 7 6s7s can now be carried out. From the IS of the four 6s7s-levels we evaluated the two crossed-second-order-parametersg 3(4f,6s)= ?l.l(l)mK andg 3(4f, 7s)= ?0.1(l)mK. The ratiog 3/G 3 is determined for various Eu configurations and found to be equal to 5.6(3)·10?6 in complete agreement with a theoretical value following from Hartree-Fock calculations. The single electron hfs splitting constantsa 10(4f)= ?1.9 (3) mK,a 10(6s)=396(3)mK, anda 10(7s)=65(3)mK are also determined and compared with those of other Eu configurations.  相似文献   

2.
The laser-induced resonance fluorescence in an atomic beam was used in order to measure the hyperfine splitting of the 4f 7 6s 2 and 4f7 6s6p levels in 151,153,155Eu isotopes. The hfs constants A and B of the unstable 155Eu were determined for the first time: MHz, MHz and MHz. With these data and after corrections for second-order hyperfine structure perturbations the nuclear moments of 155Eu were deduced: n.m. and b. In addition new and more precise values of the hfs constants of the excited state for the stable 151,153Eu were obtained. They are as follows: MHz, MHz and MHz, MHz. The hyperfine anomalies % and % were extracted from the corrected hfs constants. Received 28 July 1999 and Received in final form 14 January 2000  相似文献   

3.
We have studied possible candidates for laser cooling transitions in 169Tm in the spectral region of 410–420 nm. By means of saturation absorption spectroscopy, we have measured the hyperfine structure and rates of two nearly closed cycling transitions from the ground state 4f136s2(2F0)(Jg=7/2) to upper states 4f12(3H5)5d3/26s2(Je=9/2) at 410.6 nm and 4f12(3F4)5d5/26s2(Je=9/2) at 420.4 nm and evaluated the life times of the excited levels as 15.9(8) ns and 48(6) ns, respectively. Decay rates from these levels to neighboring opposite-parity levels are evaluated by means of Hartree–Fock calculations. We conclude that the strong transition at 410.6 nm has an optical leak rate of less then 2×10-5 and can be used for efficient laser cooling of 169Tm from a thermal atomic beam. The hyperfine structure of two other even-parity levels, which can be excited from the ground state at 409.5 nm and 418.9 nm, is also measured by the same technique. In addition, we give a calculated value of 7(2) s-1 for the rate of magnetic-dipole transition at 1.14 μm between the fine structure levels (Jg=7/2)↔(J’g=5/2) of the ground state which can be considered as a candidate for applications in atomic clocks. PACS 32.70.Cs; 32.10.Fn; 32.80.Pj  相似文献   

4.
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.  相似文献   

5.
He atoms have been excited by Ne+ ion impact and the depolarization of the fluorescence lines at 668 nm and 492 nm by magnetic and electric fields has been studied. The Ne+ ion energy could be chosen such that pure cascade level crossing signals were observed. From the widths of magnetic depolarization signals the radiative lifetimes τ(1s4f 1 F)=74(2) ns and τ(1s5f 1 F)=133(5) ns have been determined. By investigating the electric field splitting of the magnetic depolarization signals the tensor polarizabilities ¦α ten(1s4f 1 F)¦=0.58(1) kHz/(V/cm)2 and ¦α ten(1s5f 1 F)¦=4.2(1) kHz/(V/cm)2 have been deduced. From the latter value a mean frequencyv(1s5g?1s5f)=14.4 GHz of the transitions between the levels of the 1s5f configuration and those of the 1s5g configuration has been derived.α ten(1s4f 1 F) depends sensitively on the singlet-triplet mixing in the 1s4f configuration and thus a mixing coefficient could be deduced for this configuration.  相似文献   

6.
On the basis of most of the earlier hyperfine-structure (hfs) experimental results, the hfs of the atomic zirconium has been reanalyzed by the simultaneous parameterization of the one- and two-body interactions for the model space (4 d + 5 s ) 4 . The values of the one- and two-body hfs parameters have been determined and the nuclear quadrupole moment, free of Sternheimer corrections up to second order, has been evaluated. Moreover, the values of the magnetic-dipole A and the electric-quadrupole B constants for all known levels of this model space have been predicted. Received: 22 December 1997 / Revised: 15 May 1998 / Accepted: 1 July 1998  相似文献   

7.
The hyperfine splitting constants of the 4f 7 6s 6p y 8 P 7/2 level of Eul were determined using the level crossing method. These values and those for the hyperfine splittings of the other 4f 7 6s 6p levels are compared to theoretical values calculated with eigenfunctions of Smith and Collins. For the quadrupole coupling constants a better agreement between theory and experiment is obtained if different 〈r ?3 p -parameters are assumed for 4f(8 S) 6s 6p(3 P) and for 4f 7(8 S) 6s 6p(1 P).  相似文献   

8.
The hyperfine structure (hfs) splittings of the metastable 1s2s 3 S 1 state of7Li+ have been measured with combined laser optical pumping and microwave resonance. A lowenergy Li+ ion beam, optically excited by an intersecting laser beam, passed a waveguide where radio frequency transitions were induced. The resulting population transfer among the hfs levels of the3 S 1 was detected via the change in intensity of the fluorescence light from a second crossing region of laser light and ion beam located past the waveguide. The magnetic hfs constantA(7Li+, 1s2s 3S1) was measured and compared with theory. A deviation of the two transition frequenciesν(F=3/2?F=5/2) andν(F=1/2?F=3/2) from the interval rule is due to a depression of theF=3/2 hfs sublevel, caused by mixing of the 23 S 1 and 21 S 0 states via hyperfine interaction. This shift was never observed so far in a two-electron spectrum, because of absence ofI>1/2 isotopes in He, the only two-electron atom investigated spectroscopically with high precision. The size of the shift is in fair agreement with a theoretical estimate.  相似文献   

9.
The optical constants of Eu-chalcogenide single crystals have been determined at room temperature for photon energies from 1 to 6 eV. In the same energy range the transmission of thin evaporated films (except for EuO) has been measured with polarized light above and below the magnetic ordering temperature. The observed polarization-dependent splittings of the two main absorption maxima in the region of magnetic order suggest transitions from the 4f7-level into the crystal field split 5dt2g- and 5deg-states. An attempt has been made to relate the maxima of the absorption coefficient to interband transitions and transitions from the localized 4f-states. With this assumption we derived a consistent energy level scheme of the four Eu-chalcogenides. From the scheme we gained useful information about the width of the 5d-states, the crystal field splitting and the possible type of conductivity. Finally we tried to explain theoretically the splittings observed in the region of magnetic order. For this purpose a one-particle model has been used to calculate the transition probabilities for the 4f7?4f6(7F J ) 5dt2g and the 4f7?4f6(7F J ) 5deg transition, taking into account an exchange interaction as well as a spin-orbit coupling. Although this simple model can explain the splittings of the excited 4f6(7F J ) 5deg-state, a complete explanation of the effect of magnetic order on the 4f6(7F J ) 5dt2g-state fails up to now.  相似文献   

10.
Zeeman effect investigations in Er I were made in the 3000 to 5000 Å range at field strengths of about 26 kOe. A total of 74g J-values were determined. Theg J-values for 11 levels of the configuration 4f 11 5d 6s 2 and for 4 levels of 4f 12 6s 2 are compared with theoretical values calculated by other authors.  相似文献   

11.
By means of a level crossing experiment the hyperfine structure constants of thez 6 P 7/2-level of Eu have been determined. The results areA=-6.51(6) MHz andB= 131.2(1.0) MHz in the isotope151Eu andA=-2.84(3) MHz andB=327.5(1.5) MHz in the isotope153Eu. Experimental data on the hyperfine splitting are available now for 11 of the 12 levels of the configuration 4f 7 (8S)6s 6p of EuI. These data are compared with the theoretical interpretation given by Bordarieret al. [1] which was based on only 7A-factors andB-factors. It is shown that the agreement between theory and experiment can be improved by taking into account configuration interactions.  相似文献   

12.
The hfs in the 72 P 3/2-state of133Cs has been investigated by optical double resonance in a strong magnetic field. From the positions of the magnetic dipole transitions Δm j =± 1, Δm i =0 the magnetic hfs coupling con slanta (72 P 3/2)=16.591(25) MHz and theg j -factorg j (72 P 3/2)=1.33410(15) could be derived. Contrarily to recent measurements,g j agrees well with the value calculated from the Lande formula.  相似文献   

13.
Radiofrequency measurements of the zero-field hyperfine intervals in low levels of167Er and161,163Dy have been made as part of a systematic study of the second half of the 4fN6s2 configuration of the neutral rare-earth atoms. Almost no precise hfs data exist for this region, and a preliminary analysis indicates systematic differences between ab initio theory and experiment.  相似文献   

14.
The hyperfine structure (hfs) of the metastable atomic states 3d64s6 D 1/2, 3/2, 5/2, 7/2, 9/2 of55Mn was measured using theABMR- LIRF method (atomicbeammagneticresonance, detected bylaserinducedresonancefluorescence). The hfs constantsA andB, corrected for second order hfs perturbations, could be derived from these measurements. The theoretical interpretation of these correctedA- andB-factors was performed in the intermediate coupling scheme taking into account the configurations 3d 54s 2, 3d 64s and 3d 7. Examining the influence of the composition of the eigenvectors on the hfs parameters \(\left\langle {r^{ - 3} } \right\rangle ^{k_s k_l } \) it was found, that for the configuration 3d 64s the two-body magnetic interaction should be considered in the calculation of the eigenvectors. Investigating second order electrostatic configuration interactions and relativistic effects and using calculated relativistic correction factors we obtained for the nuclear quadrupole moment of the nucleus55Mn a value ofQ=0.33(1) barn, which is not perturbed by a shielding or antishielding Sternheimer factor. The following hfs constants have been obtained: $$\begin{gathered} A\left( {{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 882.056\left( {12} \right)MHz \hfill \\ A\left( {{3 \mathord{\left/ {\vphantom {3 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 469.391\left( 7 \right)MHzB\left( {{3 \mathord{\left/ {\vphantom {3 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = - 65.091\left( {50} \right)MHz \hfill \\ A\left( {{5 \mathord{\left/ {\vphantom {5 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 436.715\left( 3 \right)MHzB\left( {{5 \mathord{\left/ {\vphantom {5 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = - 46.769\left( {30} \right)MHz \hfill \\ A\left( {{7 \mathord{\left/ {\vphantom {7 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 458.930\left( 3 \right)MHzB\left( {{7 \mathord{\left/ {\vphantom {7 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 21.701\left( {40} \right)MHz \hfill \\ A\left( {{9 \mathord{\left/ {\vphantom {9 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 510.308\left( 8 \right)MHzB\left( {{9 \mathord{\left/ {\vphantom {9 2}} \right. \kern-\nulldelimiterspace} 2}} \right) = 132.200\left( {120} \right)MHz \hfill \\ \end{gathered} $$   相似文献   

15.
16.
The isomer shift in the optical transition Eu II 4f7(8S 7 2/o )6p3/2 (7/2,3/2)4?4f7 (8S 7 2/o )5d9D 4 o , λ=6O4.95 nm, has been measured between the isotope152gEu(3?) and its isomer152mEu(0?). From the valuev(152gEu)–v(152mEu)=736(10) MHz the deformation parameter of152mEu has been estimated to be152mβ?+0.25. This value is smaller than152gβ as obtained from isotope shift measurements and the spectroscopic quadrupole moment. The influence of the shape difference on the decay of152mEu is discussed.  相似文献   

17.
Wave functions for the 3d 4s 4p, 3d2 4p and 4s2 4p configurations of ScI are calculated, taking into account departures from SL-coupling and configuration interaction and on fitting the radial integrals to the experimental fine structure energies. Using these wave functions g J -values are derived. The intermediate coupled hfs matrix elements of the 3d 4s 4p configuration are reduced to the unknown electron coupling constants as, ap and ad and calculated on estimating these constants from the spin-orbit coupling constants and fitting them to some experimental A-values. By this way the absolute phases of the experimental A((1P)2D)- and A((1P)2F)-values are obtained. Good agreement between calculated and most experimental data has been achieved.  相似文献   

18.
The hfs of the 72 P 1/2 state of Cs has been measured by optical double resonance yieldingA(72 P 1/2,133Cs)=94.35 (4) MHz. The core polarization contribution to the hfs and the value 〈r ?3 j =2.54 · 10+24 cm?3 of the 7p electron of Cs has been calculated from the experimental data and was compared with current theories indicating still an appreciable uncertainty in the atomic wave functions of this one-electron atom.  相似文献   

19.
Using the atomic beam magnetic resonance method, the five hyperfine structure separations in the 4f 3 6s 2 4I9/2 ground state of 59 141 Pr have been measured. The results are:F F′ E FF′ * /h (MHz) 7 6 6477.913423(17) 6 5 5556.359848 (6) 5 4 4633.023306 (2) 4 3 3708.201146 (5) 3 2 2782.190601(15) From these quantities, the multipole interaction constantsA k,k=1, 2, 3, 4 between the nucleus and the electron shell have been calculated.A 4 especially then served to give the following limit for the intrinsic hexadecapole moment: ¦Q 40¦<0.4eb 2. Furthermore, theg J -factors of the4 I multiplet have been measured at magnetic fields of 300 Oe. The results are:g J(4 I 9/2)=0.7310371(15)g J(4 I 11/2)=0.9651476(20)g J(4 I 13/2)=1.1063197(40)g J(4 I 15/2)=1.197963 (30) Small corrections due to perturbations by neighbouring fine structure levels are included.  相似文献   

20.
The geometrical structure of ground state Ban clusters (n =2-14) has been predicted from various types of calculations including two ab initio approaches used for the smaller sizes namely HF+MP2( n =2-6), DFT (LSDA)( n =2-6, 9) and one model approach HF+pairwise dispersion used for all sizes investigated here. The lowest energy configurations as well as some isomers have been investigated. The sizes n =4, 7 and 13 are predicted to be the relatively more stable ones and they correspond to the three compact structures: the tetrahedron, the pentagonal bipyramid and the icosahedron. The growth behavior from Ba7 to Ba13 appears to be characterized by the addition of atoms around a pentagonal bipyramid leading to the icosahedral structure of Ba13 which is consistent with the observed size-distribution of barium clusters. Values for vertical ionization potentials calculated for n =2-5 at the CI level are seen to be in quite good agreement with recent measures. Received: 14 May 1997 / Received in final form: 2 February 1998 / Accepted: 27 February 1998  相似文献   

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