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.     

Zur Chronologie des alten Ägypten

The velocityv of the propagation of discharge along the anode of a self-quenchingG—M-counter is a function of total pressureP, pressure of the quenching gasP _D, radius of the cathoder _a and of the anoder _i andV _ü the difference between working- and starting-potential. For the mixtures argon-methylal, argon-alcohol and helium-alcohol isv=v ₀·exp[k·(V _ü/V _e)^1/2] withv ₀ the velocity at the starting potentialV _e v ₀=(a+b·P _D/P)·V _n ^1/2 ·exp [(c?d·P_D/P·V _n ^?1/2 ] andV _n=V _e·(lnr _a/r _i)^?1.k, a, b, c andd are characteristical constants of the filling gas.     

X-ray study of [N(CH<Subscript>3</Subscript>)<Subscript>4</Subscript>]<Subscript>2</Subscript>ZnCl<Subscript>4</Subscript> at low temperatures

The unit cell parameters a, b, and c of [N(CH₃)₄]₂ZnCl₄ have been measured by x-ray diffraction in the temperature range 80–293 K. Temperature dependences of the thermal expansion coefficients α_a, α_b, and α_c along the principal crystallographic axes and of the unit cell thermal expansion coefficient α_V were determined. It is shown that the a=f(T), b=f(T), and c=f(T) curves exhibit anomalies in the form of jumps at phase transition temperatures T₁=161 K and T₂=181 K and that the phase transition occurring at T₃=276 K manifests itself in the a=f(T) and b=f(T) curves as a break. A slight anisotropy in the coefficient of thermal expansion of the crystal was revealed. The phase transitions occurring at T₁=161 K and T₂=181 K in [N(CH₃)₄]₂ZnCl₄ were established to be first-order.     

Photoionization of the Xe atom and Xe@C<Subscript>60</Subscript> molecule

Photoionization of the Xe atom and Xe@C₆₀ molecule have been studied usingthe random phase approximation with exchange (RPAE) method. The Xe atom was described byrelaxed orbitals including overlap integrals. The C₆₀ fullerene has beenrepresented by an attractive short range spherical well with potentialV(r), given byV(r) =  ?V ₀ forr _i  < r < r _o ,otherwise V(r) = 0 wherer _i andr _o are respectively, the inner and outerradii of the spherical shell. The time independent Schrödinger equation was solved usingboth regular and irregular solutions and the continuous boundary conditions atr _i andr _o . The results demonstrate improvementto previous calculations for both the Xe atom and Xe@C₆₀ molecule and comparevery well with the recent experimental data.     

Untersuchungen zur Mehrfach-Emission von Sekundärelektronen

CuBe- and NaCl-targets are bombarded by single electrons (100–600 eV). The secondary electrons accelerated by 40 kV strike the crystal of a scintillation counter, backed by a multichannel analyser. The probabilityP _n of emission ofn=0, 1, 2, 3, ... secondaries can be found from the pulse height distribution. The probability distributionP _n =f(n) shows a characteristic deviation from aPoisson's distribution. There was no evidence that there is a preference for even numbers ofn as found byBarrington andAnderson.     

Maslov index for power-law potentials

The Maslov index in the semiclassical Bohr–Sommerfeld quantization rule is calculated for one-dimensional power-law potentials V (x) = ?V ₀/x ^s, x > 0, 0 < s < 2 The result for the potential V(x)=-V ₀/x ^1/2 is compared with the recently reported exact solution. The case of a spherically symmetric power-law potential is also considered.     

Superconducting spin filter

Consider two normal leads coupled to a superconductor; the first lead is biased while the second one and the superconductor are grounded. In general, a finite current I₂(V₁, 0) is induced in grounded lead 2; its magnitude depends on the competition between processes of Andreev and normal quasiparticle transmission from lead 1 to lead 2. It is known that, in the tunneling limit, when normal leads are weakly coupled to the superconductor, I₂(V₁, 0)=0 if |V₁|<Δ, and the system is in the clean limit. In other words, Andreev and normal tunneling processes compensate each other. We consider the general case: the voltages are below the gap, the system is either dirty or clean. It is shown that I₂(V₁, 0)=0 for general configuration of the normal leads; if the first lead injects spin-polarized current then I₂=0, but spin current in lead 2 is finite. A XISIN structure, where X is a source of the spin-polarized current, could be applied as a filter separating spin current from charge current. We do an analytical progress calculating I₁(V₁, V₂), I₂(V₁, V₂).     

A critical fluid in the Earth’s gravity field

This work proposes a mechanism for the physical processes underlying the wide practical application of the unique properties of a substance in a critical state—critical fluid (CF)—in contemporary technologies. According to the fluctuation theory of phase transitions (FTPT), this mechanism may be due to the fluctuation and structural characteristics of a critical fluid, which determine its equilibrium and kinetic properties. Among such characteristics are the system correlation radius Rs, the number of order parameter fluctuations N _f ~ R _s ^-3 per mole of critical fluid, and the fluctuation component of the thermodynamic potential F*_f = N _f k T _c/(P _c V _c) = C ₀ R _s ^-3 . These structural characteristics are studied with the use of experimental gravity effect data, such as the altitude and temperature dependencies of the scattered light intensity I(z, t) in a heterogeneous substance (n-pentane) near the critical vaporization temperature. Using these results and the literature data on the formation of Al₂O₃ nanoparticles with the use of SC-H₂O, the propagation velocity of substance molecules v _f ≈ 106 cm/s is estimated for the origination and decay of order parameter fluctuations. It has been concluded that just such high propagation velocities of substance molecules most likely cause the unique properties of a critical fluid during their practical application in a number of engineering processes.     

Growth of (GaAs)<Subscript>1 − <Emphasis Type="Italic">x</Emphasis></Subscript>(ZnSe)<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> solid solution films and investigation of their structural and some photoelectric properties

Single-crystal films of the substitutional solid solution (GaAs)_{1 ? x} (ZnSe) _x (0 ≤ x ≤ 0.80) on GaAs substrates have been grown using liquid phase epitaxy. The X-ray diffraction patterns, photoluminescence spectra, and current-voltage characteristics of the n-(GaAs)-p-(GaAs)_{1 ? x} (ZnSe) _x (0 ≤ x ≤ 0.80) heterostructures prepared have been investigated. The lattice parameters of the film a _f = 5.6544 Å and the substrate a _s = 5.6465 Å have been determined, and the profile of the molecular distribution of the solid solution components has been obtained. The photoluminescence spectrum of the (GaAs)_{1 ? x} (ZnSe) _x (0 ≤ x ≤ 0.80) films exhibits a narrow peak (against the background of the broad luminescence band) with a maximum in the luminescence intensity at a photon energy of 2.67 eV due to the presence of Zn-Se bonds in the structure (ZnSe is covalently bonded to the tetrahedral lattice of the GaAs matrix). It has been shown that the direct branch of the current-voltage characteristics of the structures under investigation is described by an exponential dependence I = I ₀exp(qV/ckT) at low voltages (V > 0.3 V) and by a power-law dependence I ～ V ^α with exponents α = 4 at V = 0.4–0.8 V, α = 2 at V = 0.8–1.4 V, and α = 1.5 at V > 2 V. The experimental results have been explained in the framework of the double-injection model for the n-p-p ⁺ structure under the condition that the concentration distribution of nonequilibrium charge carriers has a minimum.     

High-frequency susceptibility and ferromagnetic resonance in multidomain thin films of the yttrium-iron garnet type

The field dependence of the high-frequency susceptibility and the ferromagnetic resonance were experimentally studied in a thin (d≈0.1 µm) (111)-oriented single-crystal film of substituted yttrium-iron garnet with the factor q?1. It was shown that the anomaly in the high-frequency susceptibility observed in a magnetic field H parallel to the normal to the film surface in the magnetization saturation region (H≈H_s) has a dual nature; more specifically, this anomaly is associated with an abrupt collapse of the stripe domain structure and a ferromagnetic resonance in the experimental configuration H ∥ [111] and h ⊥ H. In this case, the film transition from the inhomogeneous multidomain state to the homogeneous (single-domain) state at the point H≈H_s has no indications of a second-order phase transition. The experimental frequency-field dependence of ferromagnetic resonance (FMR) in the sample under study, having a characteristic minimum at the point ω₀=5 MHz and H_FMR=H_s, agrees qualitatively and quantitatively with calculations. The influence of the cubic magnetic anisotropy and the film thickness on the FMR spectrum and the orientation of the spontaneous magnetization in domains with respect to the film plane in the zero field H was theoretically studied.     

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.     

Bestimmung der Kerndipolmomente von171Yb und173Yb durch optisches Pumpen

The nuclear Zeeman levels of the odd isotopes of Ytterbium (¹⁷¹Yb,¹⁷¹ I=1/2;¹⁷³Yb,¹⁷³ I=5/2) were polarized in the atomic ground state (6s ^{2 1} S ₀) by means of optical pumping with the resonance line (6s ^{2 1} S ₀ ? 6s6p ¹ P ₁,λ=3988 å). The magnetic moments, calculated from the nuclear Hf-Zeeman transitions in a magnetic field of 228 Gauss are¹⁷¹ Μ _I=0.49188 (2)Μ _K ¹⁷³ Μ _I=0,67755 (3)Μ _K (with diamagnetic correction applied).     

A new critical point in the non-linear conductivity due to variable range hopping in Si

A critical point in the non-linear conductivity has been observed in epitaxial silicon in the variable range hopping regime, due to a negative differential resistance with a dc bias currentI _dc. This gives thermal breakdown via the electron-phonon coupling and circuit-limited oscillations with a frequencyf∝I _dc, below a critical temperatureT _c. This critical behaviour is intrinsic, and forR(T)=R ₀ exp(T ₀ /T)^1/2 we show thatT _c=0.00512T ₀.     

Ground-State hyperfine structure and nuclear magnetic moment of Thulium-169

The hyperfine structure of the 4f ¹³ 6s ^{2 2} F _7/2 ground state of Tm¹⁶⁹ has been studied with the atomic beam magnetic resonance method. By measuring strongly field-dependent transitions in external magnetic fields between 2200 and 3000 Gauss the interaction between the nuclear magnetic dipole momentμ _I and the external field was determined. These measurements yielded a direct value forμ _I independent of the electronic properties of the Tm-atom. The results are:μ _I=? 0.2310 (15)μ _n (diamagnetically corrected), magnetic dipole interaction constanta=? 374.137661(3) Mc/sec andg _J(4f ¹³ 6s ^{2 2} F _7/2)=1.141189 (3).     

Phasenumwandlung zweiter Art als kritische Erscheinung eines inneren Phasengleichgewichtes

It is demonstrated that the transition in a state with two internal phases is a second order phase transition. The term internal phases means phase-like regions inside the system which are not separated by boundaries in the sense of ordinary phase boundaries, and the dimensions and shape of which as well as their properties as such are object of an equilibrium. In a generalization (quasi phases) a long ranged correlation of alternating or periodical character is considered as a typical element of the low temperature state. Such states can be described thermodynamically with the help of a new pair of variablesQ-η. The transition intoQ-η-T is generally analogous to the critical point of ordinary phase transitions inP-V-T, andη ～(?t)^1/3 andC _p～(?t)^?2/3 with a small constant of proportionality are obtained (t=T-T _u). Using the Pippard-relations in the formV-V _γ=(dT _γ/dP) (S-S _γ) the low temperature behaviour of the entropy and density surface as a function ofP andT near the transition line can be completely described. E.g. the saturation magnetization of a ferromagnetic model is derived proportional to (?t)^1/3. Under the action of a magnetic field the transition will be of first order when the saturation magnetization is achieved, without the outer field being analogous toP orQ. Should only one internal phase differ from the high temperature state we obtain an edge point (x=0 analogous to theμ ₁?x-diagram of solutions) with finite jump inC _p andη～({t). A possible relationship to the BCS- model of the supraconductors is indicated.     

Bestimmung des elektrischen Kernquadrupolmomentes des ungeraden stabilen Strontium-87-Kerns

In order to determine the electric quadrupole moment of Sr⁸⁷ (I= 9/2) the hyperfine structure-splitting of the 5s5p ³ P ₁-state of the SrI-spectra was investigated by optical double resonance. By detection of high frequency transitions (ΔF=±1,Δm _F=0,±1) in an external magnetic fieldH ₀≈0 one obtains the hyperfine structure separations asv _F=11/2?F=9/2=1463·149 (6) Mc/sec andv _F=9/2?F=7/2=1130·264 (6) Mc/sec. From these frequencies one calculates the magnetic hyperfine structure-splitting constantA=?260·084 (2) Mc/sec and the electric quadrupole interaction constantB=?35·658 (6) Mc/sec. B leads to an electric quadrupole moment ofQ(Sr⁸⁷)=+0·36 (3)·10^?24 cm².     

On the Negative Spectrum of the Two-Dimensional Schrödinger Operator with Radial Potential

For a two-dimensional Schrödinger operator H _{α V}  = ?Δ ?αV with the radial potential V(x) = F(|x|), F(r) ≥ 0, we study the behavior of the number N _?(H _{α V} ) of its negative eigenvalues, as the coupling parameter α tends to infinity. We obtain the necessary and sufficient conditions for the semi-classical growth N _?(H _{α V} ) = O(α) and for the validity of the Weyl asymptotic law.     

Zur Supraleitung von Schichtpaketen aus Normal- und Supraleitern

Superimposed films of a super- and a normalconducting metal are produced on a quartz plate by evaporation. In most cases lead and occasionally also tin is used as superconductor. The normal metals are copper, manganese and chromium. For more than 50 samples of different combinations the transitiontemperatures are measured. The mean free path of the electrons for the metals can be varied by the conditions of condensation. By means of a phenomenological theory, which we owe in principle to a discussion with ProfessorFröhlich, Liverpool, we succeed in formulating expressions fort=f(D _s ,D _n ,l _s ,l _n ,ξ₀).D,l andξ ₀ are the thickness, mean free path and the coherence length of the supra- or the normal metals andt is the reduced transitiontemperature. The developed equations can be well fitted to the measured data also to those of other authors.     

Mehrfache Dispersionsrelationen für kurzreichweitige Potentiale,die sich nicht durch eine Überlagerung von Yukawa-Potentialen darstellen lassen

A triple dispersion relation is derived for the functionf(s, t, u) which becomes the scattering amplitudef(s, t) foru=4s?t. Besides the usual conditions which are needed for deriving a dispersion relation ins, the potential must decrease faster than exponentially at infinity. For this class of potentialsf(s, t, u) has essential singularities fort→∞ andu→∞. It is shown thatf(s, t, u) is bounded in the physical sheets of two independent Riemannian surfaces which are constructed by conformal mappings of thet- and theu-plane. In the new variables the conditions for the existence of dispersion relations are fulfilled.