EPR and longitudinal response signals in spin systems consisting of localized (<Emphasis Type="Italic">s</Emphasis>=1/2) and delocalized spins

The spin system of many new promising materials, such as high-temperature superconductors, fullerenes, fullerides, or manganites with colossal magnetoresistance, consists of localized spins (s-spins of impurity paramagnetic centers) and delocalized spins (e-spins of charge carriers). The two sorts of spins are coupled by exchange interaction, which leads to coupled precession of the corresponding magnetizations. When the materials mentioned above are investigated by EPR methods, the measured longitudinal (T₁) and transverse (T₂) relaxation times provide the most valuable information. However, the presence of inhomogeneous broadening of the EPR of s-spins often makes it difficult to measure T₂, while small values of T₁ do not allow one to measure it by conventional methods. Atsarkin and colleagues [4, 7, 8] proposed a new version of the method for measuring T₁ by longitudinal response signals induced in a longitudinal spin coil (oriented along the constant magnetic field) under low-frequency modulation of the microwave power, which saturates the EPR, even though very weakly. Earlier, the results obtained in experiments on measuring the longitudinal response for samples containing interacting s-and e-spins were interpreted using formulas for an individual sort of spins. In this paper, the magnetization of s-and e-spins that precess under the condition of relaxational coupling is considered, which is characteristic, for example, of fullerides. The complete EPR susceptibility is represented in a form that makes it possible to determine the origin (from s-or e-spins) of two Lorentzians, each of which is characterized by one of the normal decay rates of two coupled oscillators (i.e., of precessing transverse magnetization components). The common EPR line analytically decomposed into those Lorentzians, and special factors take into account the influence of the other sort of spins on the amplitude of the signal generated by the sort under consideration. Similarly to the EPR absorption signals, the expressions for the longitudinal response are decomposed into parts originating from s-and e-spins, and each part is proportional to the form factor of one of the modes (s-or e-like). The qualitative comparison shows good agreement with experimental data in terms of EPR and longitudinal response in a fulleride.     

Spin relaxation of quadrupole nuclei in paramagnetic and magnetically ordered insulators

The longitudinal and transverse spin relaxation through a (generally anisotropic) electron-nucleus interaction in paramagnetic and magnetically ordered insulators is theoretically studied for nuclei with a resolved quadrupole structure. Expressions are derived for the relaxation rates of both the transverse nuclear magnetization components when individual transitions are excited in the quadrupole structure and the total longitudinal nuclear magnetization component. These expressions are reduced to a form that contains the Fourier transforms of the time correlation functions only for the electron spins. Given the specific form of these correlation functions corresponding to different phase states of the electron spins and different origins of their fluctuations, the temperature dependences of the nuclear relaxation rates are ascertained in various cases, including those for dipole and isotropic hyperfine interactions. Calculations are performed for arbitrary electron and half-integer nuclear spins by taking into account the possible quadrupole splitting of the NMR spectrum without any restriction on the smallness of the ratio ?ω s/k_BT (ω_s is the resonance frequency of the electron spins). The derived expressions are compared with available experimental data on the longitudinal and transverse nuclear relaxation in colossal-magnetoresistance lanthanum manganites in the part of their phase diagram where the corresponding samples are either paramagnetic or magnetically ordered insulators and near the points of transition to an ordered state. Interpretations alternative to the existing ones are offered.     

Transient nutation of dressed spin states of <Emphasis Type="Italic">E</Emphasis>′<Subscript>1</Subscript> centers in a quartz crystal

The transient nutation of states dressed by a microwave field in a two-level system (E′₁ centers in a quartz crystal) is observed in pulsed electron paramagnetic resonance (EPR) in the course of an additional pulse of a linearly polarized radio-frequency (rf) field that has an amplitude 2B₂ and is applied parallel to the static magnetic field. It is shown that, when the frequency of the rf field coincides with the frequency of nutation of the bare spin system, the signal of this nutation is modulated by the nutation of dressed states at the frequency ω₂=γB₂, where γ is the electron gyromagnetic ratio. The decay time of nutation of dressed states is considerably (no less than four times) longer than that of bare states of E′₁ centers due to spin-spin relaxation and correlates with the spin-lattice relaxation time in the rotating coordinate system.     

Spin excitations in granular structures with ferromagnetic nanoparticles

Spin excitations and relaxation in a granular structure which contains metallic ferromagnetic nanoparticles in an insulating amorphous matrix are studied in the framework of the s-d exchange model. As the d system, we consider the granule spins, and the s system is represented by localized electrons in the amorphous matrix. In the one-loop approximation with respect to the s-d exchange interaction for a diagram expansion of the spin Green’s function, the spin excitation spectrum is found, which consists of spin-wave excitations in the granules and of polarized spin excitations. In polarized spin excitations, a change in the granule spin direction is accompanied by an electron transition with a spin flip between two sublevels of a split localized state in the matrix. We considered polarized spin relaxation (relaxation of the granule spins occurring by means of polarized spin excitations) determined by localized deep energy states in the matrix and the thermally activated electronic cloud of the granule. It is found that polarized spin relaxation is efficient over a wide frequency range. Estimates made for structures with cobalt granules showed that this relaxation could be observed in centimetric, millimetric, and submillimetric wavelength ranges.     

Quantenstatistik eines Gases mit verschiedener Bahn- und Spintemperatur

A system of particles with spin in a magnetic field may possess an orbital temperatureT _o different from the spin temperatureT _s (?0), if it is possible to neglect the energetic interaction between the orbital and the spin system. The calculation of the quantum statistical most probable distribution of identical independent particles on the orbital and spin energy levels yields the introduction of three Lagrange multipliers—according to the fact that the orbital and the spin energy and the number of particles are fixed—representing the orbital and spin temperature and a generalizedPlanck's “characteristic function”. Apart from the Boltzmann-approximation being valid in the case of small spin values forT _o ?T _e (T _e =customary degeneration temperature) and arbitraryT _s ?0, the distributions and the orbital and the spin energy depend onboth the temperaturesT _o andT _s coming from the principle of exclusion forFermi resp.Bose particles. The equations of state are discussed. There are four heat capacities, which possess characteristic peaks. In stead of the well-known temperature independence of the paramagnetism of degenerated conducting electrons one obtains χ～T _o /T _s . The behaviour of the Einstein-condensation of aBose gas is considered.     

New type of exact solutions to the generalized Ashkin-Teller model and anisotropic Ising model with spin 3/2

The generalized Ashkin-Teller model involving both biquadratic and bilinear interactions between the Ising subsystems (α and s) and equivalent to the anisotropic Ising model with spin 3/2 is considered. For a certain magnitude of the opposite-sign bilinear interactions along the horizontal and vertical axes of a square lattice, the exact analytic solution is obtained that describes the phase transition between the disordered (〈α 〉=〈s〉=〈αs〉=0) and the correlated ordered (〈s〉 ≠0 and 〈α〉=〈s〉=0) states.     

Effect of point defect concentration in NaCl and LiF crystals on the saturation field of the magnetoplastic effect

The effect is studied of the calcium impurity concentration in NaCl crystals and of preliminary x-ray irradiation of NaCl and LiF crystals on the magnetic saturation field B₀ characterizing the transition from the conventional proportionality of the dislocation mean path length l to the magnetic induction B squared(l∝B²) to saturation (l=const). B₀ is shown to increase with the calcium concentration in NaCl crystals and with the dose of x-ray irradiation of NaCl and LiF. This finding indicates that the dislocation breakaway from local defects in weak magnetic fields is controlled by the mechanism of longitudinal spin relaxation in a system of radical pairs that form due to interaction between dislocation cores and paramagnetic centers.     

Analysis of the production of Higgs boson pairs at the one-loop level in the minimal supersymmetric standard model

Within theminimal supersymmetric standardmodel, the amplitudes and total cross sections for the processes e ⁺ e ^? → hh, e ⁺ e ^? → hH, e ⁺ e ^? → HH, and e ⁺ e ^? → AA are calculated in the first order of perturbation theory with allowance for a complete set of one-loop diagrams in the m _e → 0 approximation. Analytic expressions are obtained for the quantities under consideration; numerical results are presented in a graphical form. It is shown that the cross section for the process e ⁺ e ^? → hh is larger than those for the other processes (and is on the same order of magnitude as the cross section for the corresponding processes in the Standard Model). In the case of the collision energy equal to √s = 500 GeV, an integrated luminosity in the region ∫ ? ≥ 500 fb^?1, and a longitudinal polarization of the e ⁺ e ? beams used, 520, 320, and 300 production events are possible in the processes e ⁺ e ^? → hh (at M _h = 115 GeV), e ⁺ e ^? → HH, and e ⁺ e ^? → AA (at M _H,A = 120 GeV), respectively. Even at M _H,A ≈ 500 GeV and √s = 1.5 TeV, not less than 200 events for each of the processes can be accumulated. The cross section for the process e ⁺ e ^? → hH is small (about 10^?2 fb), which complicates the detection of the sought signal significantly.     

A tilted rotatory frame method for the measurement of nuclear spin diffusion coefficients in solids doped with paramagnetic centers: Mn-Doped CaF<Subscript>2</Subscript>

Nuclear magnetic resonance (NMR) experiments recording the recovery of the magnetization of the nuclei in one phase, following the excitation of the nuclei in the other phase, is a classical way of studying blends inhomogeneous at the nanometer scale. Interpretation of the time recovery in terms of the spatial dimension requires knowledge of the two-phase spin diffusion coefficientsD ₀. A new method of measurement of_{D 0} is proposed on the basis of variable angle-tilted rotatory frame relaxation in homogeneous samples doped with paramagnetic centers. The choice of the tilt angle allows one to finely balance the direct relaxation by the paramagnetic center and the spin diffusion. The shape of the relaxation is analyzed with the solution for the diffusion-limited regimeM(t)/M(0)=exp[?(r ₂ t)^1/2?r ₁ t] andD ₀ then calculated fromr ₁,r ₂ and the concentration of paramagnetic centers. Conditions where reliable results can be obtained both theoretically and numerically are explored. The method has been implemented and applied to polycrystalline Mn-doped CaF₂ leading toD ₀=540±60 nm²/s, in agreement with existing values on this model compound.     

Paramagnetische Relaxation von CeCl3·7H2O im Temperaturbereich von 1,1 bis 4,2°K

The paramagnetic relaxation of a single crystal of CeCl₃·7H₂O has been studied by the dispersion-absorption-method at temperatures between 1,1 and 4,2°K. Alternating magnetic fields with frequencies between 5 and 2660 Hz and parallel magnetic fields up to 4000 Oe have been used. The spin lattice relaxation time has been determined as a function of temperature. At two special rangesH ₁ andH ₄ of the magnetic field a second, temperature-independent dispersion-absorption region has been observed besides the temperature-dependent spin-lattice relaxation (double relaxation). At two other special magnetic fieldsH ₂ andH ₃ the anomalous field dependence of the high frequency adiabatic susceptibility suggests a second dispersion-absorption-region ocurring at frequencies, which we cannot attain experimentally. In all cases cross relaxation processes are combined with the spin lattice relaxation.     

Spin-frustrated antiferromagnets based on <Emphasis Type="Italic">BEDT-TTF</Emphasis> and manganese dicyanamide complexes

The magnetic properties of new radical cation salts (BEDT-TTF)₂[CuMn(dca)₄] (I) and (BEDT-TTF)₂[Mn(dca)₃] (II) [where BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene and dca = N(CN₂)] are investigated using superconducting quantum interference device (SQUID) magnetometry and electron paramagnetic resonance (EPR) spectroscopy. It is established that, at temperatures below 25 K, both salts are characterized by antiferromagnetic deviations from the paramagnetic behavior. The Weiss constants for compounds I and II are determined to be ?5 and ?10 K, respectively. The corresponding correlations in the structure of compound I are short-range correlations and do not lead to a change in the effective spin equal to 5/2. It is found that the widths of the EPR lines attributed to the BEDT-TTF conducting sublattice correlate with the widths of the EPR lines associated with the magnetic sublattice of the Mn(dca) ₃ ^? counterion in the structure of salt II. This correlation suggests that the antiferromagnetic ordering in the magnetic sublattice of compound II affects the spin-lattice relaxation in the BEDT-TTF sublattice. The dependence of the magnetic moment on the magnetic field for compound II at a temperature of 2 K is typical of weakly frustrated uniaxial antiferromagnets and exhibits a kink in a magnetic field of 20 kOe, which corresponds to spin-flop transitions.     

Unconventional spin-charge phase separation in a model 2D cuprate

In this work, we address a challenging problem of a competition of charge and spin orders for high-T _c cuprates within a simplified 2D spin-pseudospin model which takes into account both conventional Heisenberg Cu²⁺?Cu²⁺ antiferromagnetic spin exchange coupling (J) and the on-site (U) and intersite (V) charge correlations in the CuO₂ planes with the on-site Hilbert space reduced to only three effective charge states (nominally Cu^1+;2+;3+). We performed classical Monte Carlo calculations for large square lattices implying the mobile doped charges and focusing on a case of a small intersite repulsion V ? J. The on-site attraction (U < 0) does suppress the antiferromagnetic ordering and gives rise to a checkerboard charge order with the doped charge distributed randomly over a system in the whole temperature range. However, under the on-site repulsion (U > 0) the homogeneous ground state antiferromagnetic solutions of the doped system found in a mean-field approximation are shown to be unstable with respect to a phase separation with the charge and spin subsystems behaving like immiscible quantum liquids. Puzzlingly, with lowering the temperature one can observe two sequential phase transitions: first, an antiferromagnetic ordering in the spin subsystem diluted by randomly distributed charges, then, a charge condensation in the charge droplets. The effects are illustrated by the Monte Carlo calculations of the specific heat and longitudinal magnetic susceptibility.     

Single and double spin asymmetries in the elastic <Emphasis Type="Italic">e</Emphasis>-<Emphasis Type="Italic">d</Emphasis> scattering and their dependence on the deuteron wave function

Single and double spin asymmetries in the elastic electron-deuteron (e-d ) scattering were investigated. The tensor-deuteron asymmetries T_2i(i = 0, 1, 2) and the beam-vector-deuteron asymmetries T ^e _1i(i = 0, 1) were calculated and compared with the available experimental data. The sensitivity of the results for these spin asymmetries to the deuteron wave function has been investigated. The predicted asymmetries were found to be agree with one another and with experiment. It was found that, the double spin asymmetry T ^e ₁₀ is much smaller than the T ^e ₁₁-asymmetry. Therefore, in addition to the single tensor-deuteron asymmetry T₂₀, the doubly beam-vector-deuteron asymmetry T ^e ₁₁ can be used as an another tool for extracting the deuteron electromagnetic form factors.     

Paramagnetische Relaxation im Holmiumäthylsulfat

The paramagnetic relaxation of Ho _x Y_1?x (C₂H₅SO₄)₃·9H₂O (x=1; 0.14; 0.1) was investigated with a mutual inductance bridge with frequencies fromν=10 sec^?1 toν=10600 sec^?1 in the temperature range betweenT=1.14°K and 2.11°K. In the diluted samples there is a strong influence of cross relaxation processes between the hyperfine levels on both the paramagnetic relaxation and the paramagnetic susceptibility. One and two spin cross relaxation processes were found. The susceptibility measured as a function of frequency is compared with the susceptibility calculated from the known energy levels of Ho(C₂H₅SO₄)₃·9H₂O. Thus the way how the relaxation process takes place between the various systems (crystal field-, Zeeman-, dipol dipol coupling-, hyperfine structure-, lattice- and bath-system) can be deduced. Some preliminary measurements atν=24.10⁶ sec^?1 are reported and discussed.     

Paramagnetische Relaxation von CeCl3

The paramagnetic relaxation in CeCl₃ was investigated in the temperature interval between 1.07°K and 4.21°K using a mutual inductance bridge at frequencies between 3 Hz and 3200 Hz. The dependence of the complex susceptibility on temperature below theλ point is given by a Debye function. Above this temperature, however, deviations occur. The temperature dependence of the relaxation time forT<T _λ can be described byτ～T ^?n where 1.82≦n≦2.35 for 470 Oe≦H≦3360 Oe. At the highest temperatures Orbach Processes occur over the first excited crystal field component which according to these measurements lies atE _II=k(56±10)°K. In the entire temperature range the relaxation processes are determined by further relaxation mechanisms in addition to the spin lattice relaxation. The nature of these could not, however, be determined.     

37 Years with the light scalar mesons. The learned lessons

Attention is paid to the production mechanisms of light scalars that reveal their nature. We reveal the chiral shielding of the σ(600) meson. We show that the kaon loop mechanism of the ? radiative decays, ratified by experiment, is four-quark transition and points to the four-quark nature of light scalars. We show also that the light scalars are produced in the two photon collisions via four-quark transitions in contrast to the classic P wave tensor qq? mesons that are produced via two-quark transitions γγ → qq?. We study the mechanism of production of the light scalar mesons in the D _s ⁺ → π⁺π^? e ⁺ν decays: D _s ⁺ → ss?e ⁺ν → [σ(600) + f ₀(980)]e ⁺ν → π⁺π^? e ⁺ν, and compare it with the mechanism of production of the light pseudoscalar mesons in the D _s ⁺ → (η/η′)e ⁺ν decays: D _s ⁺ → ss?e ⁺ν → (η/η′)e ⁺ν. As a result we find support to four-quark nature of light scalars. In the end, we outline the future research program.     

Retardation of the relaxation over quantum-well energy levels in CdSe/ZnS quantum dots with increasing number of excited carriers

The differential transmission spectra of CdSe/ZnS quantum dots are investigated. It is revealed that the differential transmission spectra measured upon resonant excitation of electrons into the first excited state 1P(e) exhibit a number of specific features, such as a decrease in transmission at the pump frequency, bleaching in the course of the pump pulse at frequencies corresponding to the fundamental optical transition 1S _3/2(h)-1S(e) and transitions between excited hole states and the 1S(e) electron ground state, and retardation of this process with an increase in the energy of the pump pulse. The observed specific features can be explained by the following factors: (i) the absence of a “phonon bottleneck” for electrons due to the energy transfer from hot electrons to rapidly relaxing holes, (ii) relaxation through intermediate quantum-well energy levels of holes, and (iii) retardation of relaxation with increasing number of excited charge carriers in a quantum dot.     

Magnetic resonance in a [{Cr(CN)<Subscript>6</Subscript>} {Mn(S)-<Emphasis Type="Italic">pn</Emphasis>H-(H<Subscript>2</Subscript>O)}] · H<Subscript>2</Subscript>O single-crystal molecular ferrimagnet

The variations in the magnetic resonance spectra accompanying the transition from the paramagnetic to ferrimagnetic state in [{Cr(CN)₆} {Mn(S)-pnH-(H₂O) }] · H₂O orthorhombic chiral molecular crystals were studied. The dependence of the EPR linewidth on temperature in the proximity of the transition point T_C = 38 K argues for the two-dimensional character of spin ordering. The spin resonance line was found to undergo exchange narrowing at T > T_C. The ferrimagnetic phase has an easy magnetization axis coinciding with the a crystallographic axis.     

Electronic structure and spatial distribution of the spin density of shallow nitrogen donors in the SiC lattice

The discovery of unique magnetooptical properties of paramagnetic centers in silicon carbide, which make it possible to control spins of small arrays of centers of atomic sizes to single centers at room temperatures, using the techniques of optical detection of the magnetic resonance, posed a number of problems, among which one of the main ones is the creation of conditions under which spin relaxation effects are minimized. As studies of properties of spin nitrogen-vacancy centers in diamond showed, the main contribution to spin relaxation is made by the interaction with nitrogen donors, being a major impurity in diamond. A similar problem exists for silicon carbide, since nitrogen donors are also basic background impurities. The objective of this work is to study the spatial distribution of the spin density of nitrogen donors in two basic silicon carbide polytypes, i.e., 4H-SiC and 6H-SiC, to use this information for minimizing the interaction of nitrogen donors with paramagnetic centers in silicon carbide. The results of the study are analyzed by magnetic resonance methods; the spin density distribution on the nearest coordination spheres of nitrogen donors occupying carbon sites in silicon carbide is determined. It is concluded that paramagnetic centers in the 4H-SiC polytype, including silicon vacancies, can be more stable to the interactions with unpaired donor electrons, since electrons are not localized on the coordination sphere closest to the paramagnetic center in this case.     

High precision determination of the low-energy constants for the two-dimensional quantum Heisenberg model on the honeycomb lattice

The low-energy constants, namely the staggered magnetization density M? _s per spin, the spin stiffness ρ _s , and the spinwave velocity c of the two-dimensional (2-d) spin-1/2 Heisenberg model on the honeycomb lattice are calculated using first principles Monte Carlo method. The spinwave velocity c is determined first through the winding numbers squared. M? _s and ρ _s are then obtained by employing the relevant volume- and temperature-dependence predictions from magnon chiral perturbation theory. The periodic boundary conditions (PBCs) implemented in our simulations lead to a honeycomb lattice covering both a rectangular and a parallelogram-shaped region. Remarkably, by appropriately utilizing the predictions of magnon chiral perturbation theory, the numerical values of M? _s , ρ _s , and c we obtain for both the considered periodic honeycomb lattice of different geometries are consistent with each other quantitatively. The numerical accuracy reached here is greatly improved. Specifically, by simulating the 2-d quantum Heisenberg model on the periodic honeycomb lattice overlaying a rectangular area, we arrive at M? _s = 0.26882(3), ρ _s  = 0.1012(2)J, and c = 1.2905(8)Ja. The results we obtain provide a useful lesson for some studies such as simulating fermion actions on hyperdiamond lattice and investigating second order phase transitions with twisted boundary conditions.