The 2<Superscript>1/3</Superscript> rule and other properties of ferromagnets near the temperature of the maximum of magnetic susceptibility

The behavior of the magnetization M and the magnetic susceptibility χ is theoretically analyzed for ferromagnets at the temperature T=T _m corresponding to the maximum of the function χ(T). Four new methods of determining the Curie temperature T_C with the use of the derived relationships are proposed. One of these methods is based on the relationship χ(T _m ) =2^1/3χ(T_C) (the 2^1/3 rule). The results are applied for processing experimental data obtained for lanthanum manganite of composition La_0.85Sr_0.15MnO₃.     

Structural and electronic transitions in gadolinium iron borate GdFe<Superscript>3</Superscript>(BO<Superscript>3</Superscript>)<Superscript>4</Superscript> at high pressures

The optical properties and structure of gadolinium iron borate GdFe₃(BO₃)₄ crystals are studied at high pressures produced in diamond-anvil cells. X-ray diffraction data obtained at a pressure of 25.6 GPa reveal a firstorder phase transition retaining the trigonal symmetry and increasing the unit cell volume by 8%. The equation of state is obtained and the compressibility of the crystal is estimated before and after the phase transition. The optical spectra reveal two electronic transitions at pressures ～26 GPa and ～43 GPa. Upon the first transition, the optical gap decreases jumpwise from 3.1 to ～2.25 eV. Upon the second transition at P=43 GPa, the optical gap deceases down to ～0.7 eV, demonstrating a dielectric-semiconductor transition. By using the theoretical model developed for a FeBO₃ crystal and taking into account some structural analogs of these materials, the anomalies of the high-pressure optical spectra are explained.     

Solar Modulation of <Superscript>2</Superscript>H/<Superscript>1</Superscript>H and <Superscript>3</Superscript>He/<Superscript>4</Superscript>He according to Data Obtained in the PAMELA Satellite-Borne Experiment between 2006 and 2014

Preliminary results of measurements of the solar modulation of the isotopic hydrogen and helium content in galactic cosmic rays are presented for the first time. These data were obtained between 2006 and 2014 in the PAMELA international orbital experiment via measuring the time of flight of nuclei in the Pamela scintillation telescope and via analyzing, in the multilayered calorimeter of the PAMELA magnetic spectrometer, ionization losses of nuclei whose rigidity was known from trajectory measurements and which traversed the instrument without undergoing nuclear interactions. The results of these measurements are compared with existing experimental and calculated data, which are quite scanty.     

Evidence for a K<Superscript>π</Superscript> = 1/2<Superscript>+</Superscript> isomer in neutron-rich <Superscript>185</Superscript>Ta

In this paper we present for the first time the measured delayed neutron (DN) yields and time spectra from high-energy protons interacting with thick ^natPb targets. The 1GeV protons from the accelerator impinged on targets of different thicknesses producing a huge number of spallation-fission products, some of which can be DN precursors. After the beam is switched off, the DNs were detected with optimized ³He counter. The production yields of light DN precursors as ¹⁷N and “usual” fission products as ⁸⁷Br and ⁸⁸Br, which dominate the total DN activity, are obtained both for thin and thick targets. These new data are of great interest for the new generation high-power spallation targets based on liquid-metal technologies. Our findings also should help to constrain the physics models within the simulations codes.     

<Superscript>4</Superscript>He<Superscript>3</Superscript>H<Superscript>2</Superscript>H three-body model of the <Superscript>9</Superscript>Be nucleus

Within the framework of the single-channel approximation, an {αtd} model of the ⁹ Be nucleus is presented. A comparative analysis of the t ⁶ Li wave functions describing relative motion of bound states constructed in {ααn} and {αtd} cluster representations is carried out on the example of calculations of the ⁹ Be(γ,t₀)⁶ Li process characteristics. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 85–89, January, 2008.     

Observation of the 2<Superscript>-</Superscript> state in <Superscript>208</Superscript>Pb with a major s<Subscript>1/2</Subscript>p<Subscript>3/2</Subscript> structure and structure of ten more 2<Superscript>-</Superscript> states

From ²⁰⁸Pb (p, p’) via isobaric analog resonances in ²⁰⁹Bi , at E _x = 6420 keV in the doubly magic nucleus ²⁰⁸Pb , a new state with spin 2^- with half the s _1/2 p _3/2 strength and major g _7/2 f _5/2 , d _3/2 f _5/2 fractions is identified. Ten more 2^- states up to E _x = 7.0 MeV are identified and their structure discussed, among them six states with new spin assignments. The known 6314 1^- state is shown to contain almost the entire s _1/2 p _3/2 strength.     

Nuclear quadrupole moments of 5/2<Superscript>-</Superscript> and 9/2<Superscript>-</Superscript> states in <Superscript>169</Superscript>Ta

The nuclear spectroscopic quadrupole moments for the πh_9/25/2^-, 1/2^-[541] and the πh_11/29/2^-, 9/2^-[514] isomeric states in ¹⁶⁹Ta have been measured employing the time differential perturbed angular-distribution technique following the nuclear reaction ¹⁵⁹Tb(¹⁶O, 6nγ)¹⁶⁹Ta at beam energy 104 MeV. The ratio of the intrinsic quadrupole moments has been derived as 1.87(13) from the measured quadrupole precession frequencies of the corresponding states. The model-independent analysis of the equilibrium deformation indicates strong prolate- and oblate-driving nature of the 1/2^-[541] and 9/2^-[514] orbitals in ^169,171Ta isotopes, respectively.     

Hyperfine-structure studies of the 1s<Superscript>2</Superscript>2snp (n=2, 3) <Superscript>3</Superscript>P states for the beryllium isoelectronic sequence

The hyperfine structure parameters of the 1s²2snp (n=2, 3) ³P states for the beryllium isoelectronic sequence from Z= 4 to 10 are calculated with the full-core plus correlation (FCPC) wave functions. For the 1s²2s2p ³P state of the beryllium atom, the calculated fine structure parameters are in good agreement with the latest theoretical and experimental data in the literature. It is shown that hyperfine constants of the low-lying excited states for the beryllium atom can be calculated accurately using this theoretical method. For 1s²2snp (n=2, 3) ³P states of the beryllium isoelectronic sequence, our predictions may provide valuable reference data for other theoretical calculations and experimental measurements in future.     

Different formulations of <Superscript>3</Superscript>He and <Superscript>3</Superscript>H photodisintegration

Different momentum space Faddeev-like equations and their solutions for the radiative pd-capture and the three-nucleon photodisintegration of ³He are presented. Applications are based on the AV18 nucleon-nucleon and the Urbana IX three-nucleon forces. Meson exchange currents are included using the Siegert theorem. A very good agreement has been found in all cases indicating the reliability of the used numerical methods. Predictions for cross-sections and polarization observables in the pd-capture and the complete three-nucleon breakup of ³He at different incoming-deuteron/photon energies are presented.     

Blocking of coupling to the 0<Subscript>2</Subscript><Superscript>+</Superscript> excitation in <Superscript>154</Superscript>Gd by the [505]11/2<Superscript>-</Superscript> neutron in <Superscript>155</Superscript>Gd

The concept that the first excited 0⁺ states in N = 90 nuclei are not a b \beta -vibration but a second vacuum formed by the combination of the quadrupole pairing force and the low density of oblate orbitals near the Fermi surface is supported by the blocking of this collective mode in ¹⁵⁴Gd from coupling to the [505]11/2^- single-particle quasi-neutron orbital in ¹⁵⁵Gd . The coupling of this orbital to the 2⁺ g \gamma -vibration in ¹⁵⁴Gd is observed since this coupling is not Pauli-blocked.     

Asymmetry of hyperfine-structure components of the 5 <Superscript>1</Superscript>S<Subscript>0</Subscript>-5<Superscript>3</Superscript>P<Subscript>1</Subscript><Superscript>113</Superscript>Cd line perturbed by argon

Experimental results of a systematic study of profiles of the hyperfine-structure components of the intercombination 5¹S₀ – 5 ³P₁ line of the even-odd ¹¹³Cd isotope perturbed by argon performed by means of a laser-induced fluorescence method are reported. We have found that the values of total line asymmetries of both hfs line components are different.     

Frequency measurements in the b <Superscript>3</Superscript>Π(0<Subscript>u</Subscript><Superscript>+</Superscript>) - X <Superscript>1</Superscript>Σ<Subscript>g</Subscript><Superscript>+</Superscript> system of K<Subscript>2</Subscript>

Absolute transition frequencies of the b ³Π(0_u ⁺) - X ¹Σ_g ⁺ system of K₂ were measured in a molecular beam with Lamb dip absorption spectroscopy applying a frequency comb from a femtosecond pulsed laser. Both, K atoms and K₂ molecules are present in the beam and are expected to interact by collisions. The atoms can be deflected optically out of the beam, and thus the collision rate between K atoms and K₂ molecules is changed by about an order of magnitude. The molecular transition frequencies for low collisional rate are compared with those for high one. Limits for the collisional frequency shift within the beam are determined.     

Effect of Sr<Superscript>2+</Superscript> ion substitution with trivalent ions (Sc<Superscript>3+</Superscript>, In<Superscript>3+</Superscript>, La<Superscript>3+</Superscript>, Bi<Superscript>3+</Superscript>) on its ferroelectric instability in SrTiO<Subscript>3</Subscript>

The vibration frequencies of unstable ferroelectric and antiferrodistortion modes and the dependences of the energy on the ion displacement amplitude have been calculated within the generalized Gordon-Kim model for distortions along eigenvectors of these modes in the mixed compounds Sr_{1 − x} A _x Ti_{1 − x} /₄□ _x/4O₃ and Sr_{1 − y} A _2y /₃□ _y/3TiO₃ (A = Sc³⁺, In³⁺, La³⁺, Bi³⁺; □ is the vacancy). To compensate an excess positive charge, vacancies are introduced into the Ti⁴⁺ or Sr²⁺ site. Calculations have been performed in the “daverage” crystal approximation for impurity concentrations of 0.25 and 0.50. To this end, a set of 40 atomic superlattices with various orderings of heterovalent ions Sr²⁺ and impurity A ³⁺ has been considered. It has been found that each impurity type, independently of charge balance, induces ferroelectric instabilities in doped compounds. In the case of doping with In³⁺ and La³⁺ for concentration x = 0.25, the possibility of rotating the polarization vector has been shown.     

Structural investigation of non-stoichiometric CuInS<Subscript>2</Subscript> by <Superscript>63</Superscript>Cu and <Superscript>115</Superscript>In nuclear magnetic resonance

Results of studies of non-stoichiometric CuInS₂ semiconductor by ⁶³Cu and ¹¹⁵In nuclear magnetic resonance are presented. It was established that deviation of the composition from stoichiometry causes a quadrupolebroadened region of the NMR spectrum to change most. In this case a central peak whose shape is governed by the chemical shift anisotropy remains unaffected. NMR spectra reveal two types of structural distortions in the nearest surroundings of the In atoms.     

Revisiting B<Superscript>+</Superscript>→X(3872)+K<Superscript>+</Superscript> in pQCD assigning to X(3872) 2<Superscript>3</Superscript>P<Subscript>1</Subscript> charmonium

We revisit the B⁺→X(3872)+K⁺ in the pQCD approach assigning to X(3872) a 2³P₁ charmonium state. In this theoretical framework all the phenomenological parameters in the wavefunctions and Sudakov factor are a priori fixed by fitting other experimental data; therefore, there hardly are any free parameters in the whole numerical computations. Our results are larger than the upper bound set by the BABAR measurements. PACS 13.20.He; 12.38.Bx; 13.60.Le     

Line shape parameters study of the 6p7p (<Superscript>1</Superscript>P<Subscript>1</Subscript>, <Superscript>3</Superscript>D<Subscript>1</Subscript> and <Superscript>3</Superscript>P<Subscript>1</Subscript>): Autoionizing resonances in barium

We report a systematic line shape analysis study of the 6p7p configuration based ¹P₁, ³D₁ and ³P₁ autoionizing resonances in barium using a Nd:YAG pumped dye laser system in conjunction with a thermionic diode ion detector. The even parity isolated autoionizing resonances have been approached via four intermediate states 6 snp ¹P₁ (6 ≤n ≤8) and 5d6p ¹P₁. A comparison of the Fano parameters of the resonance profiles reveals that the width of an autoionizing resonance is independent of the excitation path while the line profile parameter changes with the selection of different intermediate states.     

Topological superfluid <Superscript>3</Superscript>He-B in magnetic field and ising variable

The topological superfluid ³He-B provides many examples of the interplay of symmetry and topology. Here we consider the effect of magnetic field on topological properties of ³He-B. Magnetic field violates the time reversal symmetry. As a result, the topological invariant supported by this symmetry ceases to exist; and thus the gapless fermions on the surface of ³He-B are not protected any more by topology: they become fully gapped. Nevertheless, if perturbation of symmetry is small, the surface fermions remain relativistic with mass proportional to symmetry violating perturbation—magnetic field. The ³He-B symmetry gives rise to the Ising variable I = ±1, which emerges in magnetic field and which characterizes the states of the surface of ³He-B. This variable also determines the sign of the mass term of surface fermions and the topological invariant describing their effective Hamiltonian. The line on the surface, which separates the surface domains with different I, contains 1 + 1 gapless fermions, which are protected by combined action of symmetry and topology.