The electric fieldgradient at Cd-impurities in heavy rare earth metals

The static electric quadrupole interaction of¹¹¹Cd in the heavy rare metals Gd, Tb, Ho and Er has been studied at room temperature by time differential perturbed angular correlation techniques. From these measurements the effective electric field-gradient,V _zz ^eff , at the Cd-site was derived on a relative scale. The lattice contributions,V _zz ^lat , to the total electric fieldgradient have been determined by lattice-sum calculations. The ratioα=V _zz ^eff /V _zz ^lat , which to a certain extent represents the conduction electron contribution to the electric fieldgradient, decreases with increasing atomic number. Possible reasons for this behaviour are discussed.     

Gyromagnetic ratios of 4+ and 6+ states in156Gd and158Gd

The followingg-factors have been derived from time integral measurements of γ-γ angular correlations in the static magnetic hyperfine field of magnetized gadolinium metal probes:¹⁵⁶Gd:g(4 ₁ ⁺ )=+0.310(19)g(6 ₁ ⁺ )=+0.25(21)g(4 ₃ ⁺ , 1511 keV)=+0.809(27)¹⁵⁸Gd:g(4 ₁ ⁺ )=+0.409(15). The 5.35d ¹⁵⁶Tb sources were produced by the reaction¹⁵⁶Gd(d, 2n)¹⁵⁶Tb in our cyclotron. A carrier-free 150y ¹⁵⁸Tb source was obtained from ISOLDE/CERN. In comparison with the precisely knowng-factors of the 2 ₁ ⁺ states,g(2 ₁ ^su+ ,¹⁵⁶Gd) =+0.386(4) andg(2 ₁ ⁺ ,¹⁵⁸Gd)=0.381(4), we observe a large reduction for the¹⁵⁶Gd 4 ₁ ⁺ state whereasg increases slightly for¹⁵⁸Gd. The half-life of the 4 ₁ ⁺ state of¹⁵⁸Gd was remeasured as¹⁵⁸Gd:T _1/2(4 ₁ ⁺ )=148(2) ps. A measurement of the rotation in the 4 ₃ ⁺ state of¹⁵⁶Gd in external magnetic fields of various strengths up toB _ext=9.5 T did not confirm the anomalous dependence of the magnetic hyperfine field in gadolinium metal on the external field, which has been reported by Persson et al. [29].     

A characteristic class of quantities in nonequilibrium thermodynamics and a statistical justification of the local equilibrium approximation

A theory of bandwidth anisotropy in metallic ferromagnets developed previously is specialised to the case of 5d electrons in a hexagonal close-packed lattice. This theory is combined with a model for 5d electrons in the heavy rare earth metals to give a new theory for the low temperature values of the magnetic anisotropy coefficientsκ ₂ ⁰ andκ ₄ ⁰ in Tb, Dy, Ho, Er and Tm. In this theory the magnetic anisotropy is due to a combination of (i) crystal fields acting on 5d and 4f electrons and (ii) bandwidth anisotropy associated with a dependence of 5d bandwidths on magnetization direction. After use is made of empirical upper limits on the eighth order magnetic anisotropy in Gd, there remain four partially adjustable parameters of importance in the theory. These can be chosen to give a good fit to the six observed values forκ ₂ ⁰ andκ ₄ ⁰ in Tb, Dy and Ho. Crystal fields corresponding to negative point charges are seen by 5d electrons, but because of 4f – 5d interactions effective fields of larger magnitude and opposite sign act on 4f shells. Bandwidth anisotropy gives a significant contribution toκ ₄ ⁰ of opposite sign to that due to crystal fields, and dominates the latter in Tb and Er.     

E2 andE3 transition strengths in some rare-earth nuclei

Coulomb excitation byα-particles of vibrational-like states in even-mass rare-earth nuclei is used to determine the reduced transition probabilitiesB(E2; 0 _gs ⁺ →2 _γ ⁺ ),B(E2; 0 _gs ⁺ →2 _β ⁺ ),B(E2; 2 _gs ⁺ →0 _β ⁺ ) andB(E2; 0 _gs ⁺ →3 _oct ^? ) in¹⁵⁰Nd,^{152, 154}Sm,^{154, 158}Gd,¹⁶⁴Dy and¹⁶⁶Er. TheB(Eλ; 0 _gs ⁺ →I=λ)-values range from 2.4 to 6.5 single-particle units for transitions to the 2 _γ ⁺ -states, 0.8 single-particle units for the 2 _β ⁺ -states and from 14.1 to 21.7 single-particle units for the 3^?-states.     

Low-frequency dispersion of the effective transverse conductivity in inhomogeneous media in strong magnetic field

On crystalline silicon specimens with a nonuniform carrier concentration distribution produced by an optical method, a dispersion of the effective transverse conductivity σ _⊥ ^eff (ω) is observed near the frequency ω≈ω_c=τ _⊥ ^?1 ≡ε/4πσ _⊥ ^eff . At ω<ω_c, an anomalous transverse effective conductivity is observed: σ _⊥ ^eff (ω) is greater than the transverse conductivity of a homogeneous specimen σ _⊥ ^h (ω) (in the frequency range studied in the experiment σ _⊥ ^h (ω) = const). Near ω≈ω_c, the conductivity σ _⊥ ^eff decreases, and, at ω>ω_c it coincides with σ _⊥ ^h .     

Electronic color centers in SrF2-Na crystals

It was shown that optical bleaching of M _A ⁺ color centers at 80 K in SrF₂-Na crystals causes the core of an M _A ⁺ -center to transform into the V _a ⁺ Me ⁺ V _a ⁺ configuration, in which all three point defects are arranged diagnonally in the cube cell. Reirradiation of an optically bleached crystal by x-rays generates F _D centers in it: V _a ⁺ Me ⁺ V _a ⁺ + e ^? → V _a ⁰ Me ⁺ V _a ⁺ ≡ F _D. The F _D → M _A ⁺ transformation in SrF₂-Na crystals proceeds at T = 135 K, in contrast to the F _A → M _A ⁺ transformations, which take place at T > 200 K.     

Mößbauereffekt in157Gd und155Gd

Using the Mössbauer technique electric hyperfine interactions of the first excited non-rotational states at 64 keV in¹⁵⁷Gd and at 86.5 keV in¹⁵⁵Gd have been determined in GdF₃ and GdCl₃· 6H₂O. For the ratio of quadrupolmoments the ratiosQ ₆₄ ¹⁵⁷ /Q _g ¹⁵⁷ =1.74±0.04,Q _86.5 ¹⁵⁵ /Q _g ¹⁵⁷ =?0.07 ± 0.21 andQ _g ¹⁵⁵ /Q _g ¹⁵⁷ =0.78 ± 0.06 were found. In addition isomer shifts were observed from which a ratio δ〈r²〉 ₆₄ ¹⁵⁷ /δ〈r²〉 _86.5 ¹⁵⁵ =?2.6±0.15 can be inferred.     

g-factors of the ground state rotational band of158Dy

Theg-factors of the four lowest states of the ground state rotational band of¹⁵⁸Dy have been determined asg(2 ₁ ⁺ )=+0.362(23),g(4 ₁ ^su+ )=+0.340(20),g(6 ₁ ^su+ )=+0.207(36) andg(8 ₁ ^su+ )=+0.21(11). Theg-factors of the 2⁺ and 4⁺ states were measured by the IPAC method with radioactive samples of 2.4 h¹⁵⁸Er in external magnetic fields. To investigate the higher states, for the first time an on-line γ—γ IPAC experiment was performed with the reaction¹⁵⁶Gd(α, 2n)¹⁵⁸Dy by use of the static hyperfine field of DyGd.     

Ground-state energy of quantum liquids

The kinetic (K ₄ ⁰ (n) and K ₃ ⁰ (n)) and potential (V ₄ ⁰ (n) and V ₃ ⁰ (n)) energies of ⁴He and ³He atoms have been found from the law of corresponding states and the experimental data on the dependence of the ground-state energies E ₄ ⁰ (n) and E ₃ ⁰ (n) on the density of the isotopes ⁴He and ³He. In the approximation of structureless quantum liquid, the potential energies are equal, V ₄ ⁰ V ₃ ⁰ (n) = (n), and the kinetic energies are inversely proportional to the atomic mass, $K_4^0 (n) = \frac{3} {4}K_3^0 (n)$ . The potential energy given by the expression V ⁰ = 4E ₄ ⁰ ? 3E ₃ ⁰ to a high accuracy is linear in the density n, which is associated with nearly an absence of short-range order in liquid helium. The kinetic energy of liquid ⁴He is given by the expression K ₄ ⁰ = 3(E ₃ ⁰ ? E ₄ ⁰ ), which agrees with the experimental data on neutron scattering in liquid ⁴He. The quantities K ₄ ⁰ (n) and K ₃ ⁰ (n) determine the scale of all thermodynamic characteristics in the temperature range where the effects of the particle statistics can be neglected.     

Static electric quadrupole interaction of Ta- and Hf-ions in barium and lead titanate

The static electric quadrupole interaction of¹⁸¹Ta and¹⁷⁸Hf in polycrystalline barium and lead titanate at the site of titanium has been measured using time differential PAC and the Mössbauer effect. The electric field gradients (EFG) at room temperature at the¹⁸¹Ta nucleus are ¦V _zz¦=(3.6±0.2)·10¹⁷V/cm² in BaTiO₃ and ¦V _zz¦=(14.6±0.6)·10¹⁷ V/cm² in PbTiO₃. The temperature dependence of the quadrupole interaction has been studied giving the following EFG values: ¦V _zz¦=(2.4±0.2)·10¹⁷ V/cm² in the monoclinic and ¦V _zz¦=(1.1±0.3)·10¹⁷ V/cm² in the rhomboedral phase of BaTiO₃, and ¦V _zz¦=(15.7±0.6)·10¹⁷ V/cm² for¹⁸¹Ta/PbTiO ₃ at 77 °K. The EFG of¹⁷⁸Hf in PbTiO₃ has been derived from a Mössbauer effect experiment to beV _zz=+(10.7±0.5)·10¹⁷ V/cm². The results are compared with EFG's calculated in a point charge model and with experimental EFG's measured at⁴⁴Sc and⁵⁷Fe in the same titanates by other authors. Contributions of covalent bonds to the effective EFG's in perovskit crystals are discussed.     

Yrast states in the π- particle ν- hole nucleus 65 146 Tb81

The nucleus ¹⁴⁶Tb was studied from in beam γγ-and conversion electron measurements. The level scheme was established up to ～5MeV above the (πh_11/2 vd _3/2 ^?1 )_5? β-isomer. In addition to the known (πh_11/2 vh _11/2 ^?1 )₁₀₊ E3-isomer, the 8⁺ and 11⁺ members of this configuration were located. The levels at the yrast line are dominated by the couplings of the πh_11/2 vh _11/2 ^?1 valence nucleons to the collective 3^? octupole state and to the πh_11/2d _5/2 ^?1 and πh_11/2g _7/2 ^?1 particle-hole excitations of ¹⁴⁶Gd.     

Phenomenology of composite colored weak bosons

In composite models of quarks, leptons and weak bosons whereW-constituents are colored objects, color octet partners ofW ^± andZ ⁰ are predicted. We study in detail the phenomenology of these particles. Independent of the specific model one expects a color octet isotriplet of vector bosons (W ₈ ^± ,Z ₈ ⁰ ) with mass in the range of 100–200 GeV, and a color octet isosinglet vector bosonV ₈ ⁰ with substantially larger mass, due to mixing with the gluon. Moreover, relatively light color octet excitations of the leptons appear, while the existence of “color exotic” partners of the quarks is model dependent. These particles decay mainly into a lepton (quark) and a gluon. We construct the couplings ofW ₈ ^± ,Z ₈ ⁰ andV ₈ ⁰ to ordinary and “color exotic” fermions. The signals of color octet weak bosons in low energy weak reactions are explored in detail. The production cross section ofW ₈ ^± (Z ₈ ⁰ ) in hadron-hadron collisions is calculated for \(0.54TeV \leqq \sqrt s \leqq 20TeV\) . Various decay modes of colored weak bosons are studied. The most prominent decay signatures ofW ₈ ^± andZ ₈ ⁰ are events of the type (l ^+-: charged lepton;j: hadronic jet; : missing transverse momentum). The present CERN \(p\bar p\) collider data on such events are discussed in the light ofW ₈ ^± andZ ₈ ⁰ decays. If colored weak bosons are not found with a mass less than ～250 GeV composite model building will be strongly restricted.     

Measured gyromagnetic ratios of individual excited states in the ground- and gamma-bands of166Er

The gyromagnetic ratios of levels up to the 10 ₁ ⁺ in the ground-state band and of the 2 ₂ ⁺ state in theγ-band of¹⁶⁶Er were simultaneously determined experimentally by means of the thin-foil, perturbedγ-ray angular distribution technique utilizing the transient hyperfine field manifest at nuclei of Er ions rapidly traversing polarized Fe. Beams of 220- and 160-MeV⁵⁸Ni projectiles were used to Coulomb excite the levels of interest. The present results are compared with the spin-dependencies ofg-factors of levels in the ground-band predicted by recent cranked Hartree-Fock-Bogoliubov calculations and with interacting boson model expectations which includeg-boson effects.     

Absorptionsspektren des Er3+-Ions in Scandiumvanadat und Scandiumphosphat bei verschiedenen Dotierungen

The optical absorption spectra of trivalent erbium in ScVO₄ single crystals and ScPO₄ powders with doping ratios between (500∶1) and (10∶1) have been obtained between 15,000 and 27,000 cm^?1. From the positions of the Stark components of (Sc, Er)VO₄ (100∶1) the five crystal field parametersB ₀ ² ,B ₀ ⁴ ,B ₀ ⁶ ,B ₄ ⁴ andB ₄ ⁶ have been determined. Moreover the paramagnetic resonance of (Sc, Er)VO₄ single crystals with doping ratios mentioned above have been examined. With these experimental results informations have been obtained about the doping with metal-ions of an essentially different ionic radius.     

Remeasurement of the lifetime of the 4 1 + -state of156Gd and recalculation of itsg-factor

The half-life of the 4 ₁ ⁺ -state of¹⁵⁶Gd has been remeasured by the delayed coincidence technique. The excellent time resolution which can now be achieved by use of small BaF₂ detectors allows a more reliable determination than with previously applied methods. The resultT _1/2(¹⁵⁶Gd,4 ₁ ⁺ )=108(2) ps is smaller than previously published data, but it fits well into the systematics of theB(E2) values of the rotational transitions of this nucleus. A recalculation of the previously measuredg-factor of the same state givesg(¹⁵⁶Gd,4 ₁ ⁺ ) =0.327(19). This value is still smaller than theg-factor of the 2 ₁ ⁺ state, but the magnitude of the reduction can now easier be interpreted by nuclear structure calculations.     

Estimation of the QED coupling constant α at\sqrt s = M_Z

LEP measurements of theZ ⁰ parameters have been used to estimate the value of QED coupling constant at theZ ⁰ mass. The estimated value α _eff ^-1 (M _Z )=128.2±0.9 _-0.4 ^+0.0 (M _top) is in good agreement with the expectation of 128.0 _?0.4 ^+0.2 from the Standard Model.     

High spin shell model excitations in149Gd

The high spin level structure of the three-neutron nucleus¹⁴⁹Gd has been investigated by in-beamγ-ray and electron spectroscopy with (α, xn) reactions. The observed levels are characterized as members of the shell model multipletsνf ₇ ^2/3 ,νh _9/2 f ₇ ^2/2 ,νf ₇ ^2/3 ×3^?,νh _9/2 f ₇ ^2/2 ×3^?, and tentativelyνf ₇ ^2/3 ×(3^?)². The energies of theν f ₇ ^2/3 states agree only moderately with those calculated using empirical two-nucleon interactions taken from¹⁴⁸Gd, which indicates the importance of long range contributions already atN=85.     

g-factors of the lowest 2+ and 4+ states in198, 200, 202Hg

Theg-factors of the 2 ₁ ⁺ and 4 ₁ ⁺ states in^198,200,202Hg were simultaneously measured by means of the transient-field perturbed angular correlation method in Coulomb excitation using multi-isotopic targets and thin polarized Gd foils as ferromagnetic host. Theg(2 ₁ ⁺ ) andg(4 ₁ ⁺ ) were found identical within errors in^{198, 200}Hg, while in²⁰⁰Hg lowerg-factor values have been determined. The experimentalg-factors were compared with the predictions of the pairing-plus-quadrupole, dynamical deformation and interacting boson models.     

Fragmentation phase transition in atomic clusters IV

Within the micro-canonical ensemble it is well possible to identify phase-transitions in small systems. The consequences for the understanding of phase transitions in general are discussed by studying three realistic examples. We present micro-canonical calculations of the fragmentation phase transition in Na-, K-, and Fe- clusters of N = 200 to 3000 atoms at a constant pressure of 1 atm. The transition is clearly of first order with a backbending micro-canonical caloric curve T _P (E, V (E,P)) = {?S(E, V (E,P))/?E _P}^?1. From the Maxwell construction of β_P (E/N,P) = 1/T _P one can simultaneously determine the transition temperature T _tr, the specific latent heat q _lat, and the specific entropy-loss Δs _surf linked to the creation of intra-phase surfaces. T _trΔs _surf*N/(4πr _ws ² N _eff ^2/3 ) = γ gives the surface tension γ. Here 4πr _ws ² N _eff ^2/3 = ΣN _i*4πr _ws ² m _i ^2/3 is the combined surface area of all fragments with a mass m _i ≥ 2 and multiplicity N _i. All these characteristic parameters are for ～1000 atoms similar to their experimentally known bulk values. This finding shows clearly that within micro-canonical thermodynamics phase transitions can unambiguously be determined without invoking the thermodynamic limit. However, one has carefully to distinguish observables which are defined for each phase-space point, like the values of the conserved quantities, from thermodynamic quantities like temperature, pressure, chemical potential, and also the concept of pure phases, which refer to the volume of the energy shell of the N-body phase-space and thus do not refer to a single phase-space point. At the same time we present here the first successful microscopic calculation of the surface tension in liquid sodium, potassium, and iron at a constant pressure of 1 atm.