Thermopower of <Emphasis Type="Italic">R</Emphasis>B<Subscript>12</Subscript> dodecaborides (<Emphasis Type="Italic">R</Emphasis> = Ho,Er, Tm,Lu)

Detailed measurements of the Seebeck coefficient S(T) in a broad range of temperatures (T = 2–300 K) have been performed for the first time for RB₁₂ dodecaborides (R = Ho, Er, Tm, Lu) in paramagnetic (diamagnetic for LuB₁₂) and antiferromagnetic states. At intermediate temperatures (10–300 K), the thermopower is determined by the interaction of carriers with phonon modes, which are related to the oscillations of rare-earth atoms in the framework of atomic clusters B₁₂. A comparative analysis of the parameters determining photon drag the thermopower related to the phonon drag and the results of galvanomagnetic measurements shows evidence for a significant effect of spin fluctuations on the behavior of charge transport characteristics in RB₁₂ compounds with strong electron correlations.     

Anomalous temperature dependence of photoluminescence in GeO<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> films and GeO<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>/SiO<Subscript>2</Subscript> nano-heterostructures

The optical properties of GeO _x film and GeO _x /SiO₂ multilayer heterostructures (with thickness of GeO _x layers down to 1 nm) were studied with the use of Raman scattering and infrared spectroscopy, ellipsometry and photoluminescence spectroscopy including temperature dependence of photoluminescence. The observed photoluminescence is related to defect (dangling bonds) in GeO _x and interface defects for the case of GeO _x /SiO₂ multilayer heterostructures. From analysis of temperature dependence of photoluminescence intensity, it was found that rate of nonradiative transitions in GeO _x film has Berthelot type, but anomalous deviations from Berthelot type temperature dependence were observed in temperature dependences of photoluminescence intensities for GeO _x /SiO₂ multilayer heterostructures.     

Nitrogen-containing compounds <Emphasis Type="Italic">R</Emphasis>Fe<Subscript>11</Subscript>TiN<Subscript>x</Subscript> (<Emphasis Type="Italic">R</Emphasis> = Gd or Lu)

The structure and magnetic properties of RFe₁₁TiN compounds (R=Gd or Lu) containing nitrogen are investigated. Magnetic measurements are performed on a magnetometer in magnetic fields up to 100 kOe in the temperature range from 4.2 to 750 K with the use of RFe₁₁TiN single crystals, RFe₁₁TiN powders placed in a ceramic cell, and samples oriented in an external magnetic field. It is found that the nitridation leads to an increase in the Curie temperature and the saturation magnetization. The samples studied are uniaxial over the entire temperature range of magnetic ordering. The magnetic anisotropy decreases upon nitridation. It is demonstrated that, within the local anisotropy model, the decrease in the magnetic anisotropy constant K₁ can be explained by the redistribution of the electron density in the vicinity of the crystallographic positions occupied by iron atoms.     

<Emphasis Type="Italic">f</Emphasis>(<Emphasis Type="Italic">R</Emphasis>) Cosmology from <Emphasis Type="Italic">q</Emphasis>-theory

From a macroscopic theory of the quantum vacuum in terms of conserved relativistic charges (generically denoted by q ^(a) with label a), we have obtained, in the low-energy limit, a particular type of f(R) model relevant to cosmology. The macroscopic quantum-vacuum theory allows us to distinguish between different phenomenological f(R) models on physical grounds. The text was submitted by the authors in English.     

Fermion Localization on the <Emphasis Type="Italic">orbifold</Emphasis><Emphasis Type="Italic">S</Emphasis><Subscript>1</Subscript>/<Emphasis Type="Italic">Z</Emphasis><Subscript>2</Subscript>

The hierarchical structure of fermion masses of the Standard Model is explained in split fermion models by localizing the fermions at different points in an extra dimension. We consider split fermion models with two bulk scalars compactified on an orbifold. In the static case we find analytical expression for the localizer. We also address the issue of stability of the localizer. We also find exact solutions for the fermion zero modes. We explore the parameter space of the model. We find ample opportunity for construction of phenomenologically viable theories exist.     

Optical properties of <Emphasis Type="Italic">R</Emphasis>Ni<Subscript>5</Subscript> intermetallic compounds (<Emphasis Type="Italic">R</Emphasis> = Y,La, Ce)

The paper reports on an ellipsometric study of the optical properties of RNi₅ (R = Y, La, Ce) paramagnetic intermetallic compounds. The dispersion measurements of the refractive index n and of the absorption coefficient k were conducted within a spectral interval 0.083–5.64 eV at room temperature. The behavior of optical interband conductivity with energy is analyzed. The results obtained are discussed in the frame of available information on the electronic band structure of these compounds. The plasma and relaxation frequencies of conduction electrons have been determined.     

The <Emphasis Type="Italic">N</Emphasis> = <Emphasis Type="Italic">Z</Emphasis><Emphasis Type="Italic">f</Emphasis><Subscript>7/2</Subscript>-shell nuclei: Experimental highlights

During the last decade, as the experimental and computing means and techniques have rapidly evolved, the experimental investigation of the f_7/2-shell nuclei has gained renewed interest. TheN = Z nuclei studied with the GASP array range from ⁴⁴Ti to ⁵²Fe. The results extended the knowledge of their structure up to high spins and excitation energies, above band terminations, where the competition with the charged-particles emission was initially thought to obscure the possibility of gamma-ray spectroscopy investigation. The paper highlights some of the most outstanding properties of these nuclei such as the nuclear rotation and backbending effects, band termination states, yrast traps, non-natural parity bands, competition between T = 0 and T = 1 pn pairing modes.Received: 30 October 2002, Published online: 16 March 2004PACS: 21.10.-k Properties of nuclei; nuclear energy levels - 21.60.Cs Shell model - 23.20.Lv transitions and level energies - 27.40. + z C.A. Ur: On leave from NIPNE Bucharest, Romania     

Low-temperature anomaly of the magnetization in alloys (Pr,Dy,<Emphasis Type="Italic">M</Emphasis>)<Subscript>2</Subscript>(Fe,Co)<Subscript>14</Subscript>B (<Emphasis Type="Italic">M</Emphasis> = Gd,Sm, Nd)

It has been found that temperature dependences of the saturation magnetization of sintered hard magnetic (Pr,Dy,M)₂(Fe,Co)₁₄B (M = Gd, Sm, Nd) alloys demonstrate an increase at a temperature lower than a critical temperature (150 K for Sm and Nd and 70 K for Gd). An additive of copper does not influence the critical temperature. It has been assumed that there is a low-temperature phase in which cobalt is replaced with boron that diffuses from the (Pr,Dy,Gd)(Fe,Co)₄B phase to the near-surface region of grains of the main magnetic (Pr,Dy,Gd)₂(Fe,Co)₁₄B phase.     

Electronic structures of ternary iron arsenides <Emphasis Type="Italic">A</Emphasis>Fe<Subscript>2</Subscript>As<Subscript>2</Subscript> (<Emphasis Type="Italic">A</Emphasis> = Ba,Ca, or Sr)

We have studied the electronic and magnetic structures of the ternary iron arsenides AFe₂As₂ (A = Ba, Ca, or Sr) using the first-principles density functional theory. The ground states of these compounds are in a collinear antiferromagnetic order, resulting from the interplay between the nearest and the next-nearest neighbor superexchange antiferromagnetic interactions bridged by As 4p orbitals. The correction from the spin-orbit interaction to the electronic band structure is given. The pressure can reduce dramatically the magnetic moment and diminish the collinear antiferromagnetic order. Based on the calculations, we propose that the low energy dynamics of these materials can be described effectively by a t-J _H -J ₁-J ₂-type model [2008, arXiv: 0806.3526v2].     

Electron paramagnetic resonance of spin-variable metallomesogens [Fe<Emphasis Type="Italic">L</Emphasis><Subscript>2</Subscript>]<Emphasis Type="Italic">X</Emphasis> (<Emphasis Type="Italic">X</Emphasis> = PF<Subscript>6</Subscript>, SCN)

Significant differences in the manifestation of spin-crossover properties of the mesogen compounds [FeL ₂]X with oxysalicylidene-N′-ethyl-N-ethylenediamine ligands L and anions X = PF₆⁻ and SCH⁻ have been found by means of electron paramagnetic resonance. The electron paramagnetic resonance data and the quantum-chemical calculation within the density functional theory enables us to establish that the observed specific features are associated with the incorporation of the SCH⁻ ion into the first coordination sphere of the Fe(III) ion. The role of the transition of the material to the liquid-state phase in the formation of a low-dimensional (two-dimensional) structure with stronger intermolecular interactions has been revealed.     

Electronic structure and stability of complex hydrides Mg<Subscript>2</Subscript><Emphasis Type="Italic">M</Emphasis>H<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> (<Emphasis Type="Italic">M</Emphasis> = Fe,Co)

This paper reports on the results of theoretical investigations carried out for the hydrides Mg₂FeH₆ and Mg₂CoH₅ and the mixed hydride Mg₂(FeH₆)_0.5(CoH₅)_0.5 in terms of the full-potential linearized augmented plane wave (FLAPW) method. It has been shown that the partial substitution of the Co atoms for the Fe atoms leads to a slight increase in the stability of the hydride, but, at the same time, makes it impossible to increase the stability of the alloy. The high stability of the hydrides under investigation has been explained by the strong bonding between atoms of the transition metal and hydrogen.     

Interaction between Intermetallic Compounds <Emphasis Type="Italic">R</Emphasis>Ni<Subscript>3</Subscript> (<Emphasis Type="Italic">R</Emphasis> = Gd,Dy) and Hydrogen at Low Temperatures

The hydride phases of the intermetallic compounds GdNi₃ and DyNi₃ are synthesized at room temperature and at 273 K under a hydrogen pressure of 1–30 bar. The phase composition of the obtained samples is established using the X-ray diffraction method and the crystal-lattice parameters of the hydride phase are determined. The crystal phases are synthesized at room temperature under a hydrogen pressure of about 1 bar. At 273 K and under a pressure of 30 bar, amorphous samples are formed. The desorption of hydrogen from amorphous hydrides at 573 K leads to the formation of well-crystallized samples of the initial intermetallides. The amorphous samples are formed due to the ordering of hydrogen atoms in the metallic matrix of the hydride at low temperatures.     

Ferromagnetism and ferroelectricity in Eu<Emphasis Type="Italic">X</Emphasis> (<Emphasis Type="Italic">X</Emphasis> = <Emphasis Type="Italic">O</Emphasis>, <Emphasis Type="Italic">S</Emphasis>): pressure effects

Ferromagnetism and ferroelectricity in Eu monochalcogenides have been investigated by ab initio density functional theory in the DFT+U approach. Exchange interaction parameters and Curie temperatures under pressure are studied and discussed using Heisenberg Hamiltonian with first and second-nearest-neighbor interactions. The calculations showed that the hydrostatic pressure perfectly improves the Curie temperature (EuO: T _C = 175 K; EuS: T _C = 33.8 K) and in the other hand it cannot induce the spontaneous polarization (P _s ). The effect of uniaxial and biaxial pressure is also studied. Although the uniaxial strains slightly increases the Curie temperature, it ensures the ferrolectricity in these systems by producing a spontaneous polarization of the order of P _s (EuO) = 57.50 μC/cm² and P _s (EuS) = 42.86 μC/cm² with pressures of 5% and 4%, respectively. The search for new model systems is a necessity to better understand the physics related to multiferroïc materials and to consider possible applications.     

The Dirac Operator on <Emphasis Type="Italic">SU</Emphasis><Subscript><Emphasis Type="Italic">q</Emphasis></Subscript>(2)

We construct a 3⁺-summable spectral triple over the quantum group SU_q(2) which is equivariant with respect to a left and a right action of The geometry is isospectral to the classical case since the spectrum of the operator D is the same as that of the usual Dirac operator on the 3-dimensional round sphere. The presence of an equivariant real structure J demands a modification in the axiomatic framework of spectral geometry, whereby the commutant and first-order properties need be satisfied only modulo infinitesimals of arbitrary high order.Partially supported by Polish State Committee for Scientific Research (KBN) under grant 2 P03B 022 25.Regular Associate of the Abdus Salam ICTP, Trieste.     

Spectral Action on <Emphasis Type="Italic">SU</Emphasis><Subscript><Emphasis Type="Italic">q</Emphasis></Subscript>(2)

The spectral action on the equivariant real spectral triple over is computed explicitly. Properties of the differential calculus arising from the Dirac operator are studied and the results are compared to the commutative case of the sphere . UMR 6207, – Unité Mixte de Recherche du CNRS et des Universités Aix-Marseille I, Aix-Marseille II et de l’Université du Sud Toulon-Var, Laboratoire affilié à la FRUMAM – FR 2291. Partially supported by Polish Government grants 189/6.PRUE/2007/7; 115/E-343/SPB/6.PR UE/DIE and N 201 1770 33.     

Radiative <Emphasis Type="Italic">K</Emphasis><Subscript><Emphasis Type="Italic">e</Emphasis>3</Subscript> decays revisited

Motivated by recent experimental results and ongoing measurements, we review the chiral perturbation theory prediction for decays. Special emphasis is given to the stability of the inner bremsstrahlung-dominated relative branching ratio versus the K _e3 form factors, and on the separation of the structure-dependent amplitude in differential distributions over the phase space. For the structure-dependent terms, an assessment of the order p ⁶ corrections is given, in particular, a full next-to-leading order calculation of the axial component is performed. The experimental analysis of the photon energy spectrum is discussed, and other potentially useful distributions are introduced.Received: 9 December 2004, Published online: 21 February 2005PACS: 13.20.Eb, 11.30.Rd, 12.39.Fe     

The <Emphasis Type="Italic">q</Emphasis>-boson-fermion realizations of the quantum superalgebra <Emphasis Type="Italic">U</Emphasis><Subscript><Emphasis Type="Italic">q</Emphasis></Subscript>(<Emphasis Type="Italic">osp</Emphasis>(1/2))

We show that our construction of realizations for algebras and quantum algebras can be generalized to quantum superalgebras too. We studyan example of quantum superalgebra U _q (osp(1/2)) and give the boson-fermion realization with respect to one pair of q-boson operators and one pair of fermions.