Transport properties and ferromagnetism of Co<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>Mn<Subscript>1 − <Emphasis Type="Italic">x</Emphasis></Subscript>S sulfides

We have studied the resistivity and thermoelectromotive force (thermo emf) in a temperature range of T = 80–1000 K, the magnetic susceptibility and magnetization in a temperature range of T = 4.2–300 K at an external magnetic field of up to 70 kOe, and the structural characteristics of Co _x Mn_1?x S sulfides (0 ≤ x ≤ 0.4). Anomalies in the transport properties of these compounds have been found in the temperature intervals ΔT ₁ = 200–270 K and ΔT ₂ = 530–670 K and at T ₃ ～ T _N. The temperature dependences of the magnetic susceptibility, magnetization, and resistivity, as well as the current-voltage characteristics, exhibit hysteresis. In the domain of magnetic ordering at temperatures below the Néel temperature (T _N), the antiferromagnetic Co _x Mn_1?x S sulfides possess a spontaneous magnetic moment that is explained using a model of the orbital ordering of electrons in the t _2g bands. The influence of the cobalt-ion-induced charge ordering on the transport and magnetic properties of sulfides has been studied. The calculated values of the temperatures corresponding to the maxima of charge susceptibility, which are related to a competition between the on-site Coulomb interaction of holes in various subbands and their weak hybridization, agree well with the experimental data.     

Optical effects caused by coincidence between the energies of the plasma oscillations and the band-to-band transition in bismuth crystals doped with an acceptor impurity

The energy of plasma oscillations of free charge carriers in bismuth crystals ?ω_p can be qual to the band gap at the L point of the Brillouin zone E _gL as a result of doping with an acceptor impurity. Variation in the edge shape and splitting of the minimum in the plasma reflection are observed in experimental studies of reflection under normal incidence of radiation on the crystal. An analysis of the totality of available experimental data shows that the above special features are caused by interaction of elementary excitations (such as the plasma oscillations) with band-to-band transitions. It became possible for the first time to ascertain the composition of the bismuth crystals for which the condition ?ω_p=E _gL is satisfied and observe the variation in the characteristics of the plasma oscillations of free charge carriers, which occurs as a result of electron-plasmon interaction.     

The importance of electron correlation in graphene and hydrogenated graphene

Local density approximation (LDA) and Green function effective Coulomb (GW) calculations are performed to investigate the effect of electronic correlations on the electronic properties of both graphene and graphane. The size of band gap in graphane increases from 3.7 eV in LDA to 4.9 eV in GW approximation. By calculating maximally localized Wannier wave functions, we evaluate the necessary integrals to get the Hubbard U and the exchange J interaction from first principles for both graphene and graphane. Our ab-initio estimates indicate that in the case of graphene, in addition to the hopping amplitude t ～ 2.8 eV giving rise to the Dirac nature of low lying excitations, the Hubbard U value of ～8.7 eV gives rise to a super-exchange strength of J _AFM ～ 3.5 eV. This value dominates over the direct (ferromagnetic) exchange value of J _FM ～ 1.6 eV. This brings substantial Mott-Heisenberg aspects into the problem of graphene. Moreover, similarly large values of the Hubbard and super-exchange strength in graphane suggests that the nature of gap in graphane has substantial Mott character.     

Energy spectrum of charge carriers in Bi<Subscript>1 − <Emphasis Type="Italic">x</Emphasis></Subscript>Sb<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> alloys

Analysis of the quantum oscillations of magnetoresistance (the Shubnikov-de Haas effect) in Bi_{1 ? x} Sb _x alloys with an antimony content in the range 0.255 < x < 0.260 has revealed a Lifshitz electronic-topological transition, which quite possibly can be explained in terms of the existence of a saddle point in the energy spectrum of these compositions. Such a peculiarity comes into existence when the direct band gap at the L point of the Brillouin zone in the semiconductor region of the compounds with x > 0.04 becomes negative. This compel one to revise essentially all earlier calculations based on the previously obtained values of the band parameters. In order to check the agreement between the new values of the band parameters and the data on the density of states obtained from measurements of the thermopower in the classical limit of strong magnetic fields, theoretical calculations of the charge carrier concentration n and the density of states at the Fermi level ρ(E _F) have been performed for the case of negative values of the direct band gap at the L point E _gL. The calculations of the parameters n and ρ(E _F) have demonstrated that the change in E _gL and the corresponding correction of the band parameters ensure good agreement with the experimental data. According to these calculations, one electronic-topological transition occurs at an antimony content x ～ 0.165, when a saddle point appears in the energy spectrum. The second transition is associated with the transformation of the six ellipsoids of the Fermi surface into three dumbbell-like figures at antimony concentrations in the range 0.255 < x < 0.260.     

Nonperturbative effects of vacuum polarization for a quasi-one-dimensional Dirac–Coulomb system with <Emphasis Type="Italic">Z</Emphasis> &gt; <Emphasis Type="Italic">Z</Emphasis><Subscript><Emphasis Type="Italic">cr</Emphasis></Subscript>

Major nonperturbative properties of the vacuum charge density ρ _VP (x) and vacuum-polarization energy ξ _VP are considered for an overcritical Coulomb source with Z > Z _cr in 1 + 1 D. We demonstrate that, for a broad range of external-field parameters, vacuum energy may significantly deviate from the perturbative quadratic increase and even decrease towards deeply negative values due to vacuum polarization in the overcritical region.     

Symmetry energy of the nucleus in the relativistic Thomas–Fermi approach with density-dependent parameters

We introduce an inhomogeneous term, f(t,x), into the right-hand side of the usual Burgers equation and examine the resulting equation for those functions which admit at least one Lie point symmetry. For those functions f(t,x) which depend nontrivially on both t and x, we find that there is just one symmetry. If f is a function of only x, there are three symmetries with the algebra s l(2,R). When f is a function of only t, there are five symmetries with the algebra s l(2,R) ⊕ _s 2A ₁. In all the cases, the Burgers equation is reduced to the equation for a linear oscillator with nonconstant coefficient.     

Electronic transport of a T-shaped double-quantum-dot system in the Coulomb blockade regime

We studied the electronic transport properties of a T-shaped double-quantum-dot system in the Coulomb blockade regime when the onsite Coulomb interaction parameters U ₁ and U ₂ have finite values in both component dots. Our analysis is done in the so-called beyond Hartree-Fock approximation that includes contributions related to both normal and mixed averages of various number-like operators in the system. We provide an analytic formula for the main’s dot Green function in the case of large onsite Coulomb interaction parameters (U ₁ = U ₂ → ∞), and find that with a good approximation, this limit is realized when the ratio U ₁/t = U ₂/t ≥ 30, t being the interdot electron tunneling between the two component dots of the structures. In the most general situation of the Coulomb blockade regime (U ₁ ≠ U ₂) the system conductivity presents two dips corresponding to the Fano-Kondo effect and the system’s shot noise and electronic current present a series of plateaus that should be visible in experimental setups.     

Gamow Vectors and Borel Summability in a Class of Quantum Systems

We analyze the detailed time dependence of the wave function ψ(x,t) for one dimensional Hamiltonians \(H=-\partial_{x}^{2}+V(x)\) where V (for example modeling barriers or wells) and ψ(x,0) are compactly supported.We show that the dispersive part of ψ(x,t) is the Borel sum of its asymptotic series in powers of t ^?1/2, t→∞. The remainder, the difference between ψ and the Borel sum, i.e., the exponential part of the transseries of ψ, is a convergent expansion of the form \(\sum_{k=0}^{\infty}g_{k}\Gamma_{k}(x)e^{-\gamma_{k} t}\), where Γ _k are the Gamow vectors of H, and iγ _k are the associated resonances; generically, all g _k are nonzero. For large k, γ _k ～const?klog?k+k ² π ² i/4. The effect of the Gamow vectors is visible when time is not very large, and the decomposition defines rigorously resonances and Gamow vectors in a nonperturbative regime, in a physically relevant way.The decomposition allows for calculating ψ for moderate and large t, to any prescribed exponential accuracy, using optimal truncation of power series plus finitely many Gamow vectors contributions.The analytic structure of ψ is perhaps surprising: in general (even in simple examples such as square wells), ψ(x,t) turns out to be C ^∞ in t but nowhere analytic on ?⁺. In fact, ψ is t-analytic in a sector in the lower half plane and has the whole of ?⁺ a natural boundary. In the dual space, we analyze the resurgent structure of ψ.     

Reciprocal Time Relation of Noncolliding Brownian Motion with Drift

We consider an N-particle system of noncolliding Brownian motion starting from x ₁≤x ₂≤…≤x _N with drift coefficients ν _j , 1≤j≤N satisfying ν ₁≤ν ₂≤…≤ν _N . When all of the initial points are degenerated to be zero, x _j =0, 1≤j≤N, the equivalence is proved between a dilatation with factor 1/t of this drifted process and the noncolliding Brownian motion starting from ν ₁≤ν ₂≤…≤ν _N without drift observed at reciprocal time 1/t, for arbitrary t>0. Using this reciprocal time relation, we study the determinantal property of the noncolliding Brownian motion with drift having finite and infinite numbers of particles.     

Susceptibility of the paraprocess in spinel ferrites with a frustrated magnetic structure

The temperature dependence of the susceptibility of the paraprocess χ_para (T) is investigated for samples in the CuGa_xAl_xFe_2?2xO₄ (x = 0.2, 0.3, 0.4, 0.5, 0.6, 0.7), CuGa_xAl_2xFe_2?3xO4 (x = 0.1, 0.2, 0.3, 0.4, 0.5), and Ga_xFe_{1? x}NiCrO₄ (x = 0.0, 0.2, 0.4, 0.6, 0.8) systems. It is found that long-range magnetic order arises in spinel ferrites at the temperature T_tran of the transition from a cluster spin-glass state to a frustrated magnetic structure with a maximum in the temperature dependence of the susceptibility of the paraprocess.     

Properties of strained TaS<Subscript>3</Subscript> samples in the state of charge density wave and in the normal state

The uniaxial strain of quasi-one-dimensional conductor whiskers of orthorhombic TaS₃ at a strain higher than ε _c ~ 0.8% leads to a sharp increase in the coherence of the properties of a charge density wave (CDW), which manifests itself in its motion in fields higher than threshold field E _t . During uniaxial elongation, TaS₃ is shown to exhibit the following unusual properties even in weak fields: Peierls transition temperature T _P depends nonmonotonically on ε, one-dimensional fluctuations weaken near T _P , and the coherence length of a charge density increases at T < T _P . Investigations in fields higher than E _t show that the ultracoherent properties of CDW exist in a wide temperature range and are retained when temperature increases up to T _P . These properties of CDW make it possible to observe a sharp increase in E _t near T _P and an almost jumplike increase in E _t at T < 90 K. The increase in E _t at T _P is explained by a decrease in the coherence volume of CDW because of a fluctuational suppression of the Peierls gap.     

A statistical model of a metallic inclusion in semiconducting media

The atomic dynamics of the binary Al_100–xCu_x system is simulated at a temperature T = 973 K, a pressure p = 1.0 bar, and various copper concentrations x. These conditions (temperature, pressure) make it possible to cover the equilibrium liquid Al_100–xCu_x phase at copper concentrations 0 ≤ x ≤ 40% and the supercooled melt in the concentration range 40% ≤ x ≤ 100%. The calculated spectral densities of the time correlation functions of the longitudinal \({\tilde C_L}\)(k, ω) and transverse \({\tilde C_T}\)(k, ω) currents in the Al_100–xCu_x melt at a temperature T = 973 K reveal propagating collective excitations of longitudinal and transverse polarizations in a wide wavenumber range. It is shown that the maximum sound velocity in the v_L(x) concentration dependence takes place for the equilibrium melt at an atomic copper concentration x = 10 ± 5%, whereas the supercooled Al_100–xCu_x melt saturated with copper atoms (x ≥ 40%) is characterized by the minimum sound velocity. In the case of the supercooled melt, the concentration dependence of the kinematic viscosity ν(x) is found to be interpolated by a linear dependence, and a deviation from the linear dependence is observed in the case of equilibrium melt at x < 40%. An insignificant shoulder in the ν(x) dependence is observed at low copper concentrations (x < 20%), and it is supported by the experimental data. This shoulder is caused by the specific features in the concentration dependence of the density ρ(x).     

Conductivity and anomalous Hall effect in film magnetic nanocomposites based on nonstoichiometric oxides

The transport properties of film nanocomposites (Co₄₀Fe₄₀B₂₀) _x (AlO _y )_{100 ? x} and (Co₈₄Nb₁₄Ta₂) _x (AlO _y )_{100 ? x} based on AlO _y oxide (y ~ 1), containing a ferromagnetic metal, are studied in the region of the metal–insulator transition (57 > x > 47 at %). It is found that at x > 49 at %, the conductivity of nanocomposites is well described by a logarithmic law of σ(T) = a + b ln T, which can be explained by the peculiarities of the Coulomb interaction in nanogranular systems with metallic conductivity near the metal—insulator transition. It is shown that parameter b is determined by the characteristic size of the percolation cluster cell, which in nanocomposites of both types happen to be the same (~8 nm) and correlates well with the results of electron microscopy studies. The temperature dependence of the anomalous Hall effect at the logarithmic dependence of conductivity is studied for the first time. In the immediate vicinity of the transition, a power-law scaling between the anomalous Hall resistance and longitudinal resistance ρ _H ^a ∝ ρ^0.4, is detected, which can be explained by the suppression of its own mechanism of the anomalous Hall effect under the strong scattering of charge carriers.     

Spin and orbital excitations in perovskite Mn oxides

An effective Hamiltonian of perovskite type LaMnO₃ is derived by taking into account the degeneracy ofe _g orbitals, Hund coupling and strong Coulomb interactions betweend-electrons in Mn ions. Spin and orbital excitations are calculated by using the effective Hamiltonian.     

Nonstoichiometric high-pressure phase of Tm<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>Cu<Subscript>3</Subscript>V<Subscript>4</Subscript>O<Subscript>12</Subscript>

Tm _x Cu₃V₄O₁₂, a perovskite-like oxide (space group, Im-3; Z = 2; a = 7.279–7.293 Å) containing vacancies in its cationic sublattice, was obtained barothermally (P = 7.0–9.0 GPa, t = 1000–1100°C) for the first time. The temperature dependences on the electrical resistivity (10–300 K) and the magnetic susceptibility (0–300 K) were investigated. It was shown that the oxide Tm _x Cu₃V₄O₁₂ is characterized by metal-type conductivity and paramagnetic properties.     

Dependence of the heat capacity of La<Subscript>1−<Emphasis Type="Italic">x</Emphasis></Subscript>Ag<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>MnO<Subscript>3</Subscript> manganites on the Ag content

The heat capacity of La_1?x Ag _x MnO₃ manganites with x = 0.1, 0.15, and 0.2 is measured in the temperature range 77–350 K. An analogy between the effect of doping and the effect of a magnetic field on the temperature dependence of heat capacity of the La_1?x Ag _x MnO₃ system is revealed. As lanthanum is replaced by silver, the volume fraction of the ferromagnetic phase increases, while, in the paramagnetic state, the Jahn-Teller distortions are eliminated. The results of the aforementioned measurements suggest that the phase transition near the Curie point is caused by the competition between the Coulomb and exchange electrostatic interactions. The comparison of the concentration dependences of T _C for La_1?x Sr _x MnO₃ and La_1?x Ag _x MnO₃ points to good potentialities of the latter system from the viewpoint of applications.     

Coulomb Rydberg electron <Emphasis Type="Italic">L</Emphasis>-mixing in collisions with atomic ions

The cross sections of the Rydberg electron L-mixing in a hydrogen atom and a hydrogen-like ion are calculated for slow collisions with atomic ions H*(n, L) + A⁺ = H*(n, L′) + A⁺ without variation of the principal quantum number n. The probability of the L-mixing L → L′ is associated with the quantum interference of the wave functions of adiabatic states, i.e., with the mixing of the time phases of these functions exp(?i∫E _k (t)dt). The effective cross section of such L-mixing for the states with n = 28 are 4–5 orders of magnitude greater than the cross sections determined in previous investigations. The expansion coefficients of spherical Coulomb wave functions in terms of parabolic ones and vice versa, which are necessary for determining cross sections, are calculated on the basis of a comprehensive analysis of the spatial properties of these functions.     

Long Time,Large Scale Limit of the Wigner Transform for a System of Linear Oscillators in One Dimension

We consider the long time, large scale behavior of the Wigner transform W _? (t,x,k) of the wave function corresponding to a discrete wave equation on a 1-d integer lattice, with a weak multiplicative noise. This model has been introduced in Basile et al. in Phys. Rev. Lett. 96 (2006) to describe a system of interacting linear oscillators with a weak noise that conserves locally the kinetic energy and the momentum. The kinetic limit for the Wigner transform has been shown in Basile et al. in Arch. Rat. Mech. 195(1):171–203 (2009). In the present paper we prove that in the unpinned case there exists γ ₀>0 such that for any γ∈(0,γ ₀] the weak limit of W _? (t/? ^3/2γ ,x/? ^γ ,k), as ??1, satisfies a one dimensional fractional heat equation \(\partial_{t} W(t,x)=-\hat{c}(-\partial_{x}^{2})^{3/4}W(t,x)\) with \(\hat{c}>0\). In the pinned case an analogous result can be claimed for W _? (t/? ^2γ ,x/? ^γ ,k) but the limit satisfies then the usual heat equation.     

Kinetic Theory and Lax Equations for Shock Clustering and Burgers Turbulence

We study shock statistics in the scalar conservation law ? _t u+? _x f(u)=0, x∈?, t>0, with a convex flux f and spatially random initial data. We show that the Markov property (in x) is preserved for a large class of random initial data (Markov processes with downward jumps and derivatives of Lévy processes with downward jumps). The kinetics of shock clustering is then described completely by an evolution equation for the generator of the Markov process u(x,t), x∈?. We present four distinct derivations for this evolution equation, and show that it takes the form of a Lax pair. The Lax equation admits a spectral parameter as in Manakov (Funct. Anal. Appl. 10:328–329, 1976), and has remarkable exact solutions for Burgers equation (f(u)=u ²/2). This suggests the kinetic equations of shock clustering are completely integrable.