Die relative Isotopenlage des Os186

Using three different samples of Os¹⁹², Os¹⁹⁰ and Os¹⁸⁶ enriched to 98.68%, 95.46%, and 61.27%, respectively, the isotopic shiftsΔν(Os¹⁹²?Os¹⁹⁰) andΔν(Os¹⁹²?Os¹⁸⁶) have been measured in four Os I-lines with a recording Fabry-Perot spectrometer. The relative isotopic position of Os¹⁸⁶ has been found to be

$$\frac{{\Delta \nu (Os^{192} - Os^{186} )}}{{\Delta \nu (Os^{192} - Os^{190} )}} = 3.52 \pm 0.03.$$     

Die relative Isotopenlage des Os184

Using 3 mg of an Osmium sample, enriched in Os¹⁸⁴ to 2.25%, the isotopic shiftΔν(Os¹⁹²?Os¹⁸⁴) has been measured in two Os I-lines with a recording Fabry-Perot interferometer. The relative isotopic shift of Os¹⁸⁴ has been found to be\(\frac{{\Delta v(Os^{192} - Os^{184} )}}{{\Delta v(Os^{192} - Os^{190} )}} = 4.79 \pm 0.05\).     

Doppelresonanzuntersuchung der Hyperfeinstruktur des 52 P 3/2-Terms im K I-Spektrum zur Bestimmung des elektrischen Kernquadrupolmoments des K40

The double-resonance method has been used to measure the hyperfinestructure of the 5² P _3/2-term in the potassium I-spectrum, using a sample enriched in theK ⁴⁰ isotope. The interaction constants ofK ⁴⁰ have been determined to beA ⁴⁰=?(2.450±0.046) MHz andB ⁴⁰=?(1.31±0.33) MHz. From these the electric quadrupolmoment has been calculated to be

$$Q(K^{40} ) = - (0 \cdot 093 \pm 0 \cdot 025) \cdot 10^{ - 24} cm^2 .$$     

Die relativen Quadrupolmomente der ersten angeregten 2+-Zustände von Os188, Os190 und Os192

The angular distributions of the deexitationγ-rays following Coulomb-excitation of the first excited 2⁺-states in Os¹⁸⁸, Os¹⁹⁰ and Os¹⁹² were measured using a metallic Target of natural Osmium. The measured attenuation coefficients areG ₂(Os¹⁸⁸)=0.798±0.013,G ₂(Os¹⁹⁰)=0.917±0.030 andG ₂(Os¹⁹²)=0.940±0.030. As a general test the angular distribution of the 330 keV-γ-rays of Pt¹⁹⁴ was also measured. This distribution was found to be completely undisturbed. Assuming pure electric quadrupole interaction with the internal crystalline fields one obtains an interaction frequency ofΔv _Q =eQ V _zz /h=278±32 MHz for the 155 keV-state of Os¹⁸⁸. Because the electric field gradients acting on the decaying nucleus are the same for all isotopes, one can deduce the ratio of the quadrupole moments of the excited states. The result isQ(Os¹⁸⁸)∶Q(Os¹⁹⁰)=1.11 _?0.19 ^+0.28 andQ(Os¹⁹⁰)∶Q(Os¹⁹²)=1.03±0.30. The effects of the uncertainties in the effective field gradients and their possible asymmetries on the integral attenuation factors are discussed. For 1≧G ₂?0.75 these effects are found to be small.     

Rules of correspondence in atomic physics

The Smirnov method of analytic continuation (B.M. Smirnov, Sov. Phys. JETP 20, 345 (1964)) has been justified and developed for atomic physics. It has been shown that the polarizability of alkali atoms α, their van der Waals interaction constant C ₆, and the oscillator strength of the transition to the first P state f ₀₁ are related to the parameter 〈r ²〉 and gap in the spectrum \(\frac{3}{2}\frac{f}{\Delta } \approx \frac{3}{2}\alpha \Delta \approx {\left( {3{C_6}\Delta } \right)^{{\raise0.7ex\hbox{$1$} \!\mathord{\left/ {\vphantom {1 2}}\right.\kern-\nulldelimiterspace}\!\lower0.7ex\hbox{$2$}}}} \approx \left\langle {{r^2}} \right\rangle \). The average square of the coordinate of the valence electron 〈r ²〉 in the first approximation has a hydrogen dependence \({J_1} = \frac{1}{{2{v^2}}}.\) on the filling factor ν, which is defined in terms of the first ionization potential: xxxxxxxxx     

Eine neue Methode zur Bestimmung von L-Fluoreszenzausbeuten bei Dysprosium

In this work a new method was used to measure theL-fluorescence-yield of Dy. With the aid of a proportional-counter and an anthracene-crystal-spectrometer, theL-Xray-and the conversion-electron-spectra of Dy^165m were measured. From the intensities thus evaluated, together with the known conversion-coefficients, the meanL-fluorescence-yield was calculated. It was found to beω _L=0·14±0·02. Moreover the partial fluorescence-yield of theL _III-subshell could be evaluated:\(\omega _{L_{III} } = 0 \cdot 145 \pm 0 \cdot 055\).     

Two Phases of the Non-Commutative Quantum Mechanics with the Generalized Uncertainty Relations

We consider the quantum mechanics on the noncommutative plane with the generalized uncertainty relations \({\Delta } x_{1} {\Delta } x_{2} \ge \frac {\theta }{2}, {\Delta } p_{1} {\Delta } p_{2} \ge \frac {\bar {\theta }}{2}, {\Delta } x_{i} {\Delta } p_{i} \ge \frac {\hbar }{2}, {\Delta } x_{1} {\Delta } p_{2} \ge \frac {\eta }{2}\). We show that the model has two essentially different phases which is determined by \(\kappa = 1 + \frac {1}{\hbar ^{2} } (\eta ^{2} - \theta \bar {\theta })\). We construct a operator \(\hat {\pi }_{i}\) commuting with \(\hat {x}_{j} \) and discuss the harmonic oscillator model in two dimensional non-commutative space for three case κ > 0, κ = 0, κ < 0. Finally, we discuss the thermodynamics of a particle whose hamiltonian is related to the harmonic oscillator model in two dimensional non-commutative space.     

Die absolute Intensität der durch Elektronenstoß in einer dicken Wolfram-Antikathode erzeugtenL α -Strahlung

The number\(N_{L_\alpha }^{dir} \) (produced) ofL _α -photons produced by electron-bombardment in a thick target of tungsten per incident electron has been measured absolutely with the Ross-filter method and relatively with the crystal-spectrometer method in the energyregion up to the 3.6 times theL _III-ionization energy\(E_{L_{III} } \). The result can be presented in the following empirical form:\(N_{L_\alpha }^{dir} \) (produced)=4π·?·(U ₀?1) ⁿ with ?=0.52·10^?4±5% andn=1.44±0.02\((U_0 = E_0 /E_{L_{III} }< 3.6)\). Out of this the number\(n_{L_{III} } \) ofL _III-ionizations per electron which is slowed down to the energy\(E_{L_{III} } \) within the target, has been evaluated. The computation of\(n_{L_{III} } \) out of the elementary process by usingBethe's non-relativistic formulae for totalL _III-ionization cross sectionQ _L and energy loss-dE/ds is in full agreement with experiment in the region 2<U ₀<3.6, if the constants in\(Q_{L_{III} } \) are chosen as follows:\(B = 4E_{L_{III} } , b_{L_{III} } = 0.25 \cdot 5.89\). By comparison of this result for\(b_{L_{III} } \) with the corresponding value ofb _K in the totalK-ionization cross-sectionQ _K for copper (b _K=0.35·2.26) it is concluded that\(Q_{L_{III} } \) is considerably higher than predicted by theory. The necessary correction factors as e.g. loss ofL _III-ionizations by rediffusion of electrons and portion of indirectly producedL _α -radiation-radiation are determined for tungsten quantitatively.     

Losses through bremsstrahlung in relativistic and ultra-relativistic region of electron temperatures of plasma

The losses through bremsstrahlung in a sufficiently diluted hydrogen plasma (plasma with infinitely large Debye-Hückel radius) are calculated for the relativistic (kT?mc ²) and ultra-relativistic (kT?mc ²) region of electron temperatures. (m is the rest mass of the electron). In the ultra-relativistic temperature region the amount of energyI ^tot emitted by 1 cm³ of plasma per sec as a result of electron-ion and electron-electron collisions is given by

$$I^{tot} = 3 \cdot 39 \times 10^{ - 29} \frac{{n^2 }}{\mu }[1 \cdot 86 + E_1 (\mu )]Wattcm^{ - 3} $$     

Parametrization of supersingular perturbations in the method of rigged Hilbert spaces

A classification of bounded below supersingular perturbations à of a self-adjoint operator A ? 1 is suggested. In the A-scale of Hilbert spaces \(\mathcal{H}_{ - k} \sqsupset \mathcal{H} \sqsupset \mathcal{H}_k \) = Dom A ^k/2, k > 0, a parametrization of operators à in terms of bounded mappings S: \(\mathcal{H}_k \to \mathcal{H}_{ - k} \) such that ker S is dense in \(\mathcal{H}_{k/2} \) is obtained.     

The Andreev conductance in superconductor–insulator–normal metal structures

The Andreev subgap conductance at 0.08–0.2 K in thin-film superconductor (aluminum)–insulator–normal metal (copper, hafnium, or aluminum with iron-sublayer-suppressed superconductivity) structures is studied. The measurements are performed in a magnetic field oriented either along the normal or in the plane of the structure. The dc current–voltage (I–U) characteristics of samples are described using a sum of the Andreev subgap current dominating in the absence of the field at bias voltages U < (0.2–0.4)Δ_c/e (where Δ_c is the energy gap of the superconductor) and the single-carrier tunneling current that predominates at large voltages. To within the measurement accuracy of 1–2%, the Andreev current corresponds to the formula \({I_n} + {I_s} = {K_n}\tanh \left( {{{eU} \mathord{\left/ {\vphantom {{eU} {2k{T_{eff}}}}} \right. \kern-\nulldelimiterspace} {2k{T_{eff}}}}} \right) + {K_s}{{\left( {{{eU} \mathord{\left/ {\vphantom {{eU} {{\Delta _c}}}} \right. \kern-\nulldelimiterspace} {{\Delta _c}}}} \right)} \mathord{\left/ {\vphantom {{\left( {{{eU} \mathord{\left/ {\vphantom {{eU} {{\Delta _c}}}} \right. \kern-\nulldelimiterspace} {{\Delta _c}}}} \right)} {\sqrt {1 - {{eU} \mathord{\left/ {\vphantom {{eU} {{\Delta _c}}}} \right. \kern-\nulldelimiterspace} {{\Delta _c}}}} }}} \right. \kern-\nulldelimiterspace} {\sqrt {1 - {{eU} \mathord{\left/ {\vphantom {{eU} {{\Delta _c}}}} \right. \kern-\nulldelimiterspace} {{\Delta _c}}}} }}\) following from a theory that takes into account mesoscopic phenomena with properly selected effective temperature T _eff and the temperature- and fieldindependent parameters K _n and K _s (characterizing the diffusion of electrons in the normal metal and superconductor, respectively). The experimental value of K _n agrees in order of magnitude with the theoretical prediction, while K _s is several dozen times larger than the theoretical value. The values of T _eff in the absence of the field for the structures with copper and hafnium are close to the sample temperature, while the value for aluminum with an iron sublayer is several times greater than this temperature. For the structure with copper at T = 0.08–0.1 K in the magnetic field B_|| = 200–300 G oriented in the plane of the sample, the effective temperature T _eff increases to 0.4 K, while that in the perpendicular (normal) field B _⊥ ≈ 30 G increases to 0.17 K. In large fields, the Andreev conductance cannot be reliably recognized against the background of single- carrier tunneling current. In the structures with hafnium and in those with aluminum on an iron sublayer, the influence of the magnetic field is not observed.     

Method of uniform effective field in structure-dynamic approach of nanoionics

In the structure-dynamic approach of nanoionics, the method of a uniform effective field \( {F}_{\mathrm{eff}}^{j,k} \) of a crystallographic planeX ^j has been substantiated for solid electrolyte nanostructures. The \( {F}_{\mathrm{eff}}^{j,k} \)is defined as an approximation of a non-uniform field \( {F}_{\mathrm{dis}}^j \)of X ^j with a discrete- random distribution of excess point charges. The parameters of \( {F}_{\mathrm{eff}}^{j,k} \)are calculated by correction of the uniform Gauss field \( {F}_{\mathrm{G}}^j \) of X ^j . The change in an average frequency of ionic jumps X ^k ?→?X ^k?+?1 between adjacent planes of nanostructure is determined by the sum of field additives to the barrier heights η _k , _k?+?1, and for \( {F}_{\mathrm{G}}^j \) and \( {F}_{\mathrm{dis}}^j \), these sums are the same decimal order of magnitude. For nanostructures with length ~4 nm, the application of \( {F}_{\mathrm{G}}^j \) (as \( {F}_{\mathrm{eff}}^{j,k} \)) gives the accuracy ~20 % in calculations of ion transport characteristics. The computer explorations of the “universal” dynamic response (Reσ ^??∝?ω ⁿ ) show an approximately the same power n < ≈1 for\( {F}_{\mathrm{G}}^j \) and \( {F}_{\mathrm{eff}}^{j,k} \).     

Fluctuations and a rigorous uncertainty relation of trigonometric operators of the phase and the number of photons of an electromagnetic field for general quantum superpositions of coherent states

The quantum-statistical properties of states of an electromagnetic field of general superpositions of coherent states of the form of N _α,β(α?+e ^iξ β? are investigated. Formulas for the fluctuations (variances) of Hermitian trigonometric phase field operators ? ≡ côs φ, ? ≡ sîn φ (the so-called “Susskind–Glogower operators”) are found. Expressions for the rigorous uncertainty relations (Cauchy inequalities) for operators of the number of photons and trigonometric phase operators, as well as for operators ? and ?, are found and analyzed. The states of amplitude \({N_{\alpha ,\beta }}\left( {\left| {{{\sqrt {ne} }^{i\varphi }}\rangle + {e^{i\xi }}\left| {{{\sqrt {{n_\beta }e} }^{i\varphi }}\rangle } \right.} \right.} \right)\), φ = φ_α = φ_β, and phase \({N_{\alpha ,\beta }}\left( {\left| {{{\sqrt {ne} }^{i{\varphi _\alpha }}}\rangle + {e^{i\xi }}\left| {{{\sqrt {ne} }^{i{\varphi _\beta }}}\rangle } \right.} \right.} \right)\), n = n _α = n _β, superpositions of coherent states are considered separately. The types of quantum superpositions of meso- and macroscales (n _α, n _β » 1) are found for which the sines and/or cosines of the phase of the field can be measured accurately, since, under certain conditions, the quantum fluctuations of these quantities are close to zero. A simultaneous accurate measurement of cosφ and sinφ is possible for amplitude superpositions, while an accurate measurement of one of these trigonometric phase functions is possible in the case of certain phase superpositions. Amplitude superpositions of coherent states with a vacuum state are quantum states of the field with a “maximum” level of the quantum uncertainty both in the case of a mesoscopic scale and in the case of a macroscopic scale of the field with an average number of photons n _α/β ≈ 0, n _β/α » 1.     

<Emphasis Type="Italic">U</Emphasis>(2) and minimal flavour violation in supersymmetry

Rather than sticking to the full U(3)³ approximate symmetry normally invoked in Minimal Flavour Violation, we analyze the consequences on the current flavour data of a suitably broken U(2)³ symmetry acting on the first two generations of quarks and squarks. A definite correlation emerges between the ΔF=2 amplitudes \(\mathcal{M}( K^{0} \to \bar{K}^{0} )\), \(\mathcal{M}( B_{d} \to \bar{B}_{d} )\) and \(\mathcal{M}( B_{s} \to \bar{B}_{s} )\), which can resolve the current tension between \(\mathcal{M}( K^{0} \to \bar{K}^{0} )\) and \(\mathcal{M}( B_{d} \to \bar{B}_{d} )\), while predicting \(\mathcal{M}( B_{s}\to \bar{B}_{s} )\). In particular, the CP violating asymmetry in B _s →ψφ is predicted to be positive S _ψφ =0.12±0.05 and above its Standard Model value (S _ψφ =0.041±0.002). The preferred region for the gluino and the left-handed sbottom masses is below about 1÷1.5 TeV. An existence proof of a dynamical model realizing the U(2)³ picture is outlined.     

Effect of FCNC mediated <Emphasis Type="Italic">Z</Emphasis> boson on lepton flavor violating decays

We study the three body lepton flavor violating (LFV) decays μ ^?→e ^? e ⁺ e ^?, \(\tau^{-} \to l_{i}^{-} l_{j}^{+} l_{j}^{-}\) and the semileptonic decay τ→μφ in the flavor changing neutral current (FCNC) mediated Z boson model. We also calculate the branching ratios for LFV leptonic B decays, B _d,s →μe, B _d,s →τe, B _d,s →τμ and the conversion of muon to electron in Ti nucleus. The new physics parameter space is constrained by using the experimental limits on μ ^?→e ^? e ⁺ e ^? and τ ^?→μ ^? μ ⁺ μ ^?. We find that the branching ratios for τ→eee and τ→μφ processes could be as large as \({\sim}{\mathcal{O}}(10^{-8})\) and \(\mathrm{Br}(B_{d,s} \to \tau \mu,~ \tau e) \sim {\mathcal{O}}(10^{-10})\). For other LFV B decays the branching ratios are found to be too small to be observed in the near future.     

Pion-pion interaction andK 2x03C0;x03C0;x03C0;-decay

The enhancement of theK _2π ⁺ -decay compared to theK _2π ⁰ -decay is discussed on the basis of the\(|\mathop {\Delta {\rm I}}\limits^ \to | = \tfrac{1}{2}\)-rule. The enhancement factor is calculated by dispersion methods which yield an expression depending only on the phase shift of the two pion system in theJ=0,I=0,2 state. This expression has been studied in the framework of simple models for the two-pion interaction in order to obtain a survey of the possibilities for the cause of the anomalous large ratioK _2π ⁺ /K _2π ⁰ . Only characteristic cases have been considered and, as far as possible, experimental results of theπ-π-interaction are taken into account.     

Measurements of the isotopic composition of UF<Subscript>6</Subscript> according to the fine structure of the IR absorption spectrum in the ν<Subscript>1</Subscript> + ν<Subscript>3</Subscript> band

Absorption spectra of the Q-branch of the ν₁ + ν₃ vibrational–rotational band of uranium hexafluoride (UF₆) recorded in a range of 1290.0–1292.5 cm^–1 using a laser spectrometer based on a quantum cascade laser have been studied. The spectra of samples with a natural isotopic composition (0.7% U²³⁵), an enriched sample (90% U²³⁵), and their gas mixtures (2, 5, and 20% U²³⁵) in a pressure range of 10–70 Torr at a temperature of T = 296 K have been analyzed. The experiments have revealed a highly reproducible fine structure of the recorded spectra. Periodic singularities in the fine-structure spectra have been interpreted as a manifestation of hot band transitions near the Q-branch. Anharmonicity constants X ₂₁, X ₃₁, and X ₃₂ and their combinations X _i1 + X _i3 (i = 4, 5, 6) have been determined. The characteristic features in the fine-structure spectra and the initial spectrum have been used to determine the isotopic composition of enriched UF₆ samples.     

Isotopic Symmetry Breaking in the η(1405) → f0(980)π0 → π+π–π0. Decay through a $$K\bar K$$ Loop Diagram and the Role of Anomalous Landau Thresholds

Anomalous isotopic symmetry breaking in the η(1405) → f₀(980)π⁰ → π+π–π⁰ decay through a mechanism featuring anomalous Landau thresholds in the form of logarithmic triangle singularities, i.e., through the \(\eta (1405) \to (K*\bar K + \bar K*K) \to ({K^ + }{K^ - } + {K^0}{\bar K^0}){\pi ^0} \to {f_0}(980){\pi ^0} \to {\pi ^ + }{\pi ^ - }{\pi ^0}\) transition, has been analyzed. It has been shown that this effect can be correctly quantified only by taking into account the nonzero K* width. Different scales of isotopic symmetry breaking associated with the K⁺–K⁰ mass difference are compared.     

A new method for calculating three-particle interaction in the theory of modulus elasticity

We propose a new method for calculating the potential of multiparticle interaction. Our method considers the energy symmetry for clusters that contain N identical particles with respect to permutation of the number of atoms and free rotation in three-dimensional space. As an example, we calculate moduli of third-order rigidity for copper considering only the three-particle interaction. We analyze nine models of energy dependence on the polynomials that form the integral rational basis of invariants (IRBI) for the group G ₃ = O(3) ? P ₃. In this work, we use only the simplest relation between energy and the invariants forming the IRBI: \(\varepsilon \left( {\left. {i,k,l} \right|j} \right) = \sum\nolimits_{i,k,l} {\left[ { - A_1 r_{ik}^{ - 6} + A_2 r_{ik}^{ - 12} + Q_j I_j^{ - n} } \right]}\), where I _j is the invariant number j (j = 1, 2,..., 9). The results are in good agreement with the experimental values. The best agreement is observed at n = 2, j = 4: \(I_4 = \left( {\vec r_{ik} \vec r_{kl} } \right)\left( {\vec r_{kl} \vec r_{li} } \right) + \left( {\vec r_{kl} \vec r_{li} } \right)\left( {\vec r_{li} \vec r_{ik} } \right) + \left( {\vec r_{li} \vec r_{ik} } \right)\left( {\vec r_{ik} \vec r_{kl} } \right)\).     

Bestimmung der Kernmomente des Ho165 aus der Hyperfeinstruktur des Grundzustandes im Ho I-Spektrum

In an atomic beam magnetic resonance experiment, the hyperfine interaction constantsA andB of the⁴ I _2/15-groundstate of Ho¹⁶⁵ were found to beA=800,58389 (50) MHz,B=?1667,997 (50) MHz. Using an effective value for 〈r ^?3〉, the magnetic moment of the Ho¹⁶⁵ nucleus was calculated to beμ=4·1(4)μ _n . The quadrupolement was determined by use of the 〈r ^?3〉 given byWatson andFreeman. The result isQ=2·4·10^?24 cm².