Nuclear magnetic relaxation of spin<Emphasis Type="Italic">I</Emphasis>=1/2 scalar coupled to a quadrupolar nucleus in the presence of cross-correlation effects

The rigorous treatment of relaxation for the dipolar-multipolarAX spin system (I=1/2,S>1/2) in the presence of the dipolarI-S coupling, anisotropy chemical shift and quadrupolar interaction ofS spin is proposed. The calculations of the spin evolution under the relaxation Hamiltonian are based on the second-order time-dependent perturbation theory and are carried out in the operator representation. For this task the double commutator identities of the type [[I _±S _z ⁿ ,A _q ^μp ]A _?q ^μp ] and [[I _zS _z ⁿ ,A _q ^μp ]A _?q ^μp. ] are derived. The fist-order differential equations for the evolution of longitudinal two-spin orderI _zS _z ⁿ , z=magnetization ofS spinS _z ⁿ and coherences <I _±S _z ⁿ > in the spin systemIS with scalar coupling between spin 1/2 and quadrupolar spinS>1/2 were obtained. These equations are used to get equations for the evolutions of each component of the multiplet structure of spinI. The imaginary part of the cross-correlation spectral density function and indirect spin-spin coupling Hamiltonian are taken into account. Equations for the longitudinal components of theI spin spectrum in the presence of cross-correlation effects were obtained also. Longitudinal and transverse relaxation times and cross-relaxation times in the presence of cross-correlation D-CSA, Q-CSA, Q-D were analyzed.     

Crossover between the thermodynamic and nonequilibrium scenarios of structural transformations of H<Subscript>2</Subscript>O I<Emphasis Type="Italic">h</Emphasis> ice during compression

A detailed investigation of different scenarios of structural transformations of H₂O Ih ice during compression to a pressure of 2 GPa in the temperature range from 77 to 200 K is performed. In the range of temperatures and pressures being treated, detailed data are obtained for the density and the shear modulus for different phases of ice including the hda, IX, and XII phases. The experimentally obtained correlations for the density and ultrasonic velocities, with due regard for the available data of structural investigations, are used to identify the transformation sequences Ih→hda (below 135 K), Ih→II→VI (above 165 K), and Ih→IX→VI (from 155 to 180 K). In the vicinity of the crystallization temperature of amorphous ice, i.e., at about 140 K, an anomalous transformation pattern is observed, which is interpreted as predominantly the Ih→XII phase transition. The temperature crossover is discussed between the mode of solid-phase amorphization (Ih→hda) and crystal-crystal transitions, as well as the metastable nature of IX ice and the mechanism of solid-phase amorphization.     

Quantenstatistische Thermodynamik mit mehreren Temperaturen hei nichtzerlegharer Beobachtungsebene

A set of observables describing a macroscopic system — an observation level — defines a generalized canonical statistical operator ?. The case is considered that parts þ _v of the Hamiltonian form the observation level; it leads to systems with several temperatures. Generally the Hamiltonians þ _v do not only operate in partsU _v of a product space, so that the statistical operator ? is not a product of operators ? _v . In this case the observation level is called undivisible. Examples: a system with different Zeeman and interaction temperatures; several temperatures within a system of effective spins>1/2; a Fermi or Bose gas with different spin and orbital temperatures. Zeroth, first, second, third law of such generalized statistical thermodynamics are discussed. As a consequence of the undivisibility each internal energyU _v depends on all temperaturesT ₁,...,T _v ,... Hence there are more heat capacities than in normal thermodynamics. However, there exists only one entropy for the whole system. Finally the possibility of linear transformations of the Hamiltonians þ _v , is considered.     

Sturm-Schrödinger equations: Formula for metric

Sturm-Schrödinger equations Hψ = EWψ with H ≠ H ^? and W≠ = W ^? ≠ = I are considered, with a weak point of the theory lying in the purely numerical matrix-inversion form of the double-series definition of the necessary metric operator Θ in the physical Hilbert space of states [M Znojil, J. Phys. A: Math. Theor. 41, 215304 (2008]. This shortcoming is removed here via an amended, single-series definition of Θ.     

Scattering of Josephson plasmons on random quantum jumpers in a disordered <Emphasis Type="Italic">I</Emphasis>-layer of an <Emphasis Type="Italic">S</Emphasis>–<Emphasis Type="Italic">I</Emphasis>–<Emphasis Type="Italic">S</Emphasis> junction

A formula for the relaxation time of Josephson plasmons on random quantum jumpers, i.e., quantum resonant-percolation trajectories (QRPT) in a disordered I-layer of a tunnel S–I–S junction is derived. Domain Ω_r (μ ? E₀, c), in which the strongest plasmon damping takes place, is plotted in the plane of parameters (μ ? E₀, c).     

Der Faraday-Effekt an amorphen Selenschichten

Cl^38m was produced by neutron activation of chlorine containing samples in a pneumatic irradiation facility. The decay of the Cl³⁸-isomer was investigated by various scintillation spectrometer technics. The half-life and the internal conversion coefficient α of the 0.66 MeV isomeric transition was found to beT _1/2=0.74±0.03 sec and α=(5.0±1.2)×10^?4. These data suggest aM-3 transition between an isomeric state with the spinI=5^? and the ground-state of Cl-38 (I=2^?).     

Evolution of an optically pumped ensemble of cold ground-state atoms in weak light fields

The evolution of multipole moments is analyzed for optically pumped cold ground-state atoms in the limit of low saturation of a closed j₀ → j₁ dipole transition. The longest multipole-moment relaxation times are analyzed as functions of ellipticity and frequency detuning from resonance for transitions with j₀ ? 5. The qualitative difference between the evolution toward steady-state Zeeman sublevel populations and dynamics of transient spontaneous emission is demonstrated for transitions of the following types: j → j?1, j → j with integer j, j → j with half-integer j, and j → j + 1.     

Correlation of the molecular structure of discotic nematic liquid crystals with their orientational order and specific features of the nematic-isotropic phase transition

The orientational order parameter S of molecules in high-temperature discotic nematic liquid-crystal phases of triphenylene derivatives is investigated as a function of the length of side flexible molecular chains at different temperatures. It is established that the orientational order parameters S in the range of the transition from the nematic phase to the isotropic liquid phase (the N _D -I transition) are smaller than those predicted from the molecular-statistical theory and computer simulation. It is shown that the N _D -I transition is close to both the isolated Landau point and the tricritical point (regardless of the chemical structure of the molecules and the anisotropy of dispersion intermolecular interactions). Consistent explanations are offered for a number of experimental findings, such as the anomalously small changes in the enthalpy and entropy upon the N _D -I transition (as compared to those revealed upon the N-I transition in calamitic nematic liquid crystals), the anomalously strong response of the isotropic phase of discotic nematic liquid crystals to external fields (thermodynamically conjugate to the order parameter S) and the long relaxation times of this response, and the formation of cybotactic discotic molecular clusters in the isotropic phase in the vicinity of the N _D -I transition.     

The possible angular momenta of a system of fermions or bosons with spinj

Simple recurrence relations for the multiplicities of angular momenta are presented for a system of fermions or bosons with spinj. Tables are given for fermions withj=13/2 up to 19/2 and for bosons withj=2, 3, 4, 5 and 20 particles at most.     

Niederenergetische Gammalinien vom Neutroneneinfang in Lu 175 und Lu 176

The low energy gamma-rays from neutron-capture in Lu 175 and Lu 176 have been investigated by means of the bent crystal-spectrometer at the DR-3-reactor at Risø. From the transitions in Lu 177 3 rotational bands have been determined. The levels of the (404)K=7/2⁺ groundstate rotational band are: 121,62 keV (I=9/2), 268,79keV (I=11/2), 440,66 keV (I=13/2), 636,22 keV (I=15/2), 854,34 keV (I=17/2). The level-sequence of the (514)K=9/2^?-band is: 150,39 keV (I=9/2), 288,99 keV (I=11/2), 451,49 keV (I=13/2), 637,05 keV (I=15/2) and 844,88 keV (I=17/2). At 457,92 keV is the basis for the (402)K=5/2⁺-band the higher levels of which are 552,05 keV (I=7/2), 671,89 keV (I=9/2), 816,63 keV (I=11/2), 985,23 keV (I=13/2), 1176,73keV (I=15/2) and probably 1389,5 keV (I=17/2). The energies of the levels apart from the 1389 keV-level have an accuracy of 7×10^?5. The energy differences between the 3 bands agree very well with the values expected from the Bohr-Mottelson-formulaE=A·I(I+1)+B·I ²(I+1)². The calculated branching-ratios within the 3 bands are in fairly good agreement with the experimental values. Theg _K -factors have been determined for 2 bands: It was found that for the (514)-bandg _K =1,16±0,04 and for the (402)-bandg _K =1,33±0,07.     

Comment on the surface exponential for tensor fields

Starting from an essentially commutative exponential map E(B|I) for generic tensor-valued 2-forms B, which were introduced in [10] as a direct generalization of the ordinary noncommutative P exponent for 1 forms with values in matrices (i.e., in tensors of rank 2), we suggest a nontrivial but multiparametric exponential E(B|I|t_γ), which can serve as an interesting multidirectional evolution operator in the case of higher ranks. To emphasize the most important aspects of the article, the construction is restricted to the backgrounds I _ijk , which are associated with the structure constants of the commutative associative algebras, which make it insensitive to the topology of the 2D surface. Boundary effects are also eliminated (straightforward generalization is needed to incorporate them).     

On phase-space representations of quantum mechanics using Glauber coherent states

A phase-space formulation of quantum mechanics is proposed by constructing two representations (identified as pq and qp) in terms of the Glauber coherent states, in which phase-space wave functions (probability amplitudes) play the central role, and position q and momentum p are treated on equal footing. After finding some basic properties of the pq and qp wave functions, the quantum operators in phase-space are represented by differential operators, and the Schrödinger equation is formulated in both pictures. Afterwards, the method is generalized to work with the density operator by converting the quantum Liouville equation into pq and qp equations of motion for two-point functions in phase-space. A coordinate transformation between those points allows one to construct a cell in phase-space, whose central point can be treated as a parameter. In this way, one gets equations of motion describing the evolution of one-point functions in phase-space. Finally, it is shown that some quantities obtained in this paper are related in a natural way with cross-Wigner functions, which are constructed with either the position or the momentum wave functions.     

Magnetic resonances in the electroexcitation of the <Superscript>26</Superscript>Mg nucleus

On the basis of spectroscopic information about direct pickup reactions, the multipole magnetic resonances M2, M4, and M6 of the ²⁶Mg nucleus are calculated within the particle-core coupling version of the multiparticle shell model. The excitation-energy distribution of the form factors for the multipole magnetic 1? ω resonances is obtained for momentum transfers to a nucleus up to 2 fm^?1. A comparison of the results of the calculations for the M6 form factors with corresponding experimental data confirms that the adopted model approximations are realistic.     

Effective decrease in the exchange energy in <Emphasis Type="Italic">S</Emphasis>-(<Emphasis Type="Italic">FN</Emphasis>)-<Emphasis Type="Italic">S</Emphasis> Josephson structures

The critical current I _c of S-(FN)-S Josephson structures has been calculated as a function of the distance L between superconducting (S) electrodes using the Usadel quasiclassical equations for the case of specifying the supercurrent in the direction parallel to the interface between the ferromagnetic (F) and normal (N) films of the composite weak-link region. It has been shown that, owing to the interaction between F and N films, both the typical decrease scale I _c(L) and the period of the critical current oscillations can be much larger than the respective quantities for the SFS junctions. The conditions have been determined under which these lengths are on the order of the effective depth ζ_N of superconductivity penetration to a normal metal.     

Intensity of singlet-triplet transitions in C<Subscript>60</Subscript> fullerene calculated on the basis of the time-dependent density functional theory and taking into account the quadratic response

The singlet-singlet and triplet-triplet absorption spectra of C₆₀ fullerene are calculated using the density functional method and taking into account the theory of linear and quadratic responses. The B3LYP density functional and the 6–31G and 3–21G atomic basis sets are used. The calculations are performed using the D_2h and D_5d symmetry groups, although the real symmetry of the ground state is described by the I _h symmetry group. The matrix elements of the operator of the spin-orbit coupling are calculated and the probabilities of some singlet-triplet transitions are estimated. Taking into account the data in the literature on vibronic interactions of vibrations of the t_1u, t_2u, g _u , and h _u symmetry species, the radiative lifetime of the 1³T_2g → 1¹A _g phosphorescence was estimated to be 45 s. The fact that this time proved to be considerably greater than the experimentally observed total lifetime of the triplet testifies to a fast nonradiative deactivation of the lowest triplet state of C₆₀ fullerene and agrees with a low phosphorescence intensity. The zero-field splitting of some triplets and the intensities of magnetic dipole transitions are discussed.     

Einfluß der Pion-Pion-Wechselwirkung auf Pion-Nukleon-Streuphasen

The isospin dependent part of theS-wave pion-nucleon amplitude is calculated according to the CGLN approach, but recoil and projection on the partial waves are treated exactly. Then the difference against the experimental data is approximately a constant up to 100 MeV and amounts to 1/3 of the total value. It is shown, that at low energies the main corrections of the CGLN equations are taken into account by a subtraction of theπ+π→?+\(\overline \Re \),J=I=1 amplitudesf _± ¹ (t) as proposed byMandelstam andFrazer. Calculations have been done forS, P andD pion-nucleon amplitudes. The main result is a prediction of theS-wave amplitude obtained without adjusting free parameters up to 100 MeV. The relations of this method to the equations derived byBowcock, Cottingham andLurié according to the Cini-Fubini approach are discussed.     

The analysis of the densities of <Emphasis Type="Italic">s</Emphasis>-wave neutron resonances separated with respect to spin

The density ratio of s-wave neutron resonances z=ρ(J₁)/ρ(J₂) was analyzed on the basis of the experimental data for 22 atomic nuclei and the Gilbert-Cameron formula for ρ(J). Here, J₁=I_x—1/2 and J₂=I_x+1/2, where I_x denotes the spin of the target nucleus in the ground state. Our aim was to verify whether the factor η(I_x), as a multiplier, can be applied in the expression describing ρ(J₁), with the assumption that ρ(J₂) values remain unchanged, or whether the factor 1η(I_x) can be applied, as a multiplier with ρ(J₂), while the ρ(J₁) values remain unchanged. The final conclusions, e.g., the confirmation or the negation of the fact that it may be necessary to apply the η(I_x) factor, depend on the values of “real” errors Δz of the z variable, which can be calculated if the optimal values of Δρ(J₁) and Δρ(J₂) are known.     

Effect of incommensurate potential on the resonant tunneling through Majorana bound states on the topological superconductor chains

We study the transport through the Kitaev chain with incommensurate potentials coupled to two normal leads by the numerical operator method. We find a quantized linear conductance of e ² / h, which is independent to the disorder strength and the gate voltage in a wide range, signaling the Majorana bound states. While the incommensurate potential suppresses the current at finite voltage bias, and then narrows the linear response regime of the I-V curve which exhibits two plateaus corresponding to the superconducting gap and the band edge, respectively. The linear conductance abruptly drops to zero as the disorder strength reaches the critical value 2g _s + 2Δ with Δ the p-wave pairing amplitude and g _s the hopping between neighbor sites, corresponding to the transition from the topological superconducting phase to the Anderson localized phase. Changing the gate voltage also causes an abrupt drop of the linear conductance by driving the chain into the topologically trivial superconducting phase, whose I-V curve exhibits an exponential shape.     

Vergleich der Davydov-Theorie mit dem Modell des achsialsymmetrischen Kreisels mit Rotation-Vibrations-Wechselwirkung für deformiertegg-Kerne

For deformed even-mass nuclei the model of the axial-symmetric vibrating top with rotation-vibration-interaction is compared to the Davydov-model without and with aβ-band. TheE2-transition-probabilities are calculated. The coefficientsB _ze andC fromE=A I(I+1) ?B _ze I ²(I+1)²+C I ³(I+1)³ are obtained. For the transition-probabilities from the states of the γ-band to the states of the ground state band as well as forB andC the Davydov-model yields values only about half of those obtained from the RV-theory. A comparision to the present availuable experimental data is made. In the RV-model the agreement is better than in the Davydov-theory.     

Contactless method for measuring the parameters of the current-voltage characteristic of YBCO superconductors in a perpendicular magnetic field

A contactless method for determination of the parameters of the current-voltage (I—V) characteristic of hard superconductors by measuring the magnetization relaxation of the superconductor in a perpendicular magnetic field has been developed. The relaxation curves obtained for melt-textured YBCO samples are well approximated by the curves calculated within the electrodynamic model based on power-law I—V characteristics. This procedure uses only two fitting parameters: the critical current density J _c and the exponent m of the I—V characteristic.