Electron gas induced in SrTiO<Subscript>3</Subscript>

This mini-review is dedicated to the 85th birthday of Prof. L.V. Keldysh, from whom we have learned so much. In this paper, we study the potential and electron density depth profiles in surface accumulation layers in crystals with a large and nonlinear dielectric response such as SrTiO₃ (STO) in the cases of planar, spherical, and cylindrical geometries. The electron gas can be created by applying an induction D₀ to the STO surface. We describe the lattice dielectric response of STO using the Landau–Ginzburg free energy expansion and employ the Thomas–Fermi (TF) approximation for the electron gas. For the planar geometry, we arrive at the electron density profile n(x) ∝ (x + d)^–12/7, where d ∝ D₀^–12/7. We extend our results to overlapping electron gases in GTO/STO/GTO heterojunctions and electron gases created by spill-out from NSTO (heavily n-type doped STO) layers into STO. Generalization of our approach to a spherical donor cluster creating a big TF atom with electrons in STO brings us to the problem of supercharged nuclei. It is known that for an atom with a nuclear charge Ze where Z > 170, electrons collapse onto the nucleus, resulting in a net charge Zn < Z. Here, instead of relativistic physics, the collapse is caused by the nonlinear dielectric response. Electrons collapse into the charged spherical donor cluster with radius R when its total charge number Z exceeds the critical value Z_c ≈ R/a, where a is the lattice constant. The net charge eZ_n grows with Z until Z exceeds Z* ≈ (R/a)^9/7. After this point, the charge number of the compact core Z_n remains ≈ Z*, with the rest Z* electrons forming a sparse TF atom with it. We extend our studies of collapse to the case of long cylindrical clusters as well.     

Decay Behaviors of the <Emphasis Type="Italic">P</Emphasis><Subscript><Emphasis Type="Italic">c</Emphasis></Subscript> Hadronic Molecules

In this proceeding, we present our recent work on decay behaviors of the P_c hadronic molecules, which can help to disentangle the nature of the two P_c pentaquark-like structures. The results turn out that the relative ratio of the decays of P _c ⁺ (4380) to \({\bar D *}{\Lambda _c}\) and J/ψp is very different for P_c being a \({\bar D *}{\Sigma _c}\) or \(\bar D\Sigma _c *\) bound state with \({J^P} = \frac{{{3 - }}}{2}\) And from the total decay width, we find that P_c(4380) being a \(\bar D\Sigma _c *\) molecule state with \({J^P} = \frac{{{3 - }}}{2}\) and P_c(4450) being a \({\bar D *}{\Sigma _c}\) molecule state with \({J^P} = \frac{{{5 + }}}{2}\) is more favorable to the experimental data.     

Thermodynamics of the frustrated J<Subscript>1</Subscript>-J<Subscript>2</Subscript> Heisenberg ferromagnet on the body-centered cubic lattice with arbitrary spin

We use the spin-rotation-invariant Green’s function method as well as thehigh-temperature expansion to discuss the thermodynamic properties of the frustratedspin-S J ₁-J ₂ Heisenbergmagnet on the body-centered cubic lattice. We consider ferromagnetic nearest-neighborbonds J ₁<0 and antiferromagnetic next-nearest-neighbor bonds J ₂ ≥ 0 andarbitrary spin S. We find that the transition point\hbox{$J_2^c$}J2cbetween the ferromagnetic ground state and theantiferromagnetic one is nearly independent of the spin S, i.e., it is very closeto the classical transition point\hbox{$J_2^{c,{\rm clas}}= \frac{2}{3}|J_1|$}J2c,clas=23|J1|. At finite temperatures we focus on the parameterregime\hbox{$J_2<J_2^c$}J2<J2cwith a ferromagnetic ground-state. We calculate theCurie temperature T _C (S, J ₂)and derive an empirical formula describing the influence of the frustration parameterJ ₂ and spin S on T _C . We find that theCurie temperature monotonically decreases with increasing frustration J ₂, where veryclose to\hbox{$J_2^{c,{\rm clas}}$}J2c,clasthe T _C (J ₂)-curveexhibits a fast decay which is well described by a logarithmic term\hbox{$1/\textrm{log}(\frac{2}{3}|J_1|-J_{2})$}1/log(23|J1|?J2). To characterize the magnetic ordering below and aboveT _C , we calculate thespin-spin correlation functions ?S ₀ S _R ?, the spontaneous magnetization, the uniform static susceptibilityχ ₀ as well as the correlation lengthξ.Moreover, we discuss the specific heat C _V and the temperaturedependence of the excitation spectrum. As approaching the transition point\hbox{$J_2^c$}J2csome unusual features were found, such as negativespin-spin correlations at temperatures above T _C even though theground state is ferromagnetic or an increase of the spin stiffness with growingtemperature.     

Thermodynamic properties of water–aliphatic alcohol systems in a wide range of parameters

The results of thermal and thermodynamic (phase diagram) property calculations of water–aliphatic alcohol (methanol, ethanol, n-propanol) systems in liquid and vapor phases, as well as supercritical fluid water–methanol systems have been presented. The calculations are based on the polynomial equation of state, represented by expansion of the compressibility factor into a power series of reduced density (ω = ρ/ρ_cr and reduced temperature (τ = T/T _cr)

$$Z = \frac{p}{{RT{\rho _m}}} = 1 + \sum\limits_{i = 1}^m {\sum\limits_{j = 0}^{{n_i}} {\frac{{{a_{ij}}{\omega ^i}}}{{{\tau ^j}}}} } $$

, which describes experimental p,ρ,T,x-dependencies with an average relative error of 1.2%.

     

Coulomb Problem for <Emphasis Type="Italic">Z</Emphasis> &gt; Z<Subscript>cr</Subscript> in Doped Graphene

The dynamics of charge carriers in doped graphene, i.e., graphene with a gap in the energy spectrum depending on the substrate, in the presence of a Coulomb impurity with charge Z is considered within the effective two-dimensional Dirac equation. The wave functions of carriers with conserved angular momentum J = M + 1/2 are determined for a Coulomb potential modified at small distances. This case, just as any two-dimensional physical system, admits both integer and half-integer quantization of the orbital angular momentum in plane, M = 0, ±1, ±2, …. For J = 0, ±1/2, ±1, critical values of the effective charge Z_cr(J, n) are calculated for which a level with angular momentum J and radial quantum numbers n = 0 and n = 1 reaches the upper boundary of the valence band. For Z < Z_cr (J, n = 0), the energy of a level is presented as a function of charge Z for the lowest values of orbital angular momentum M, the level with J = 0 being the first to descend to the band edge. For Z>Z_cr (J, n = 0), scattering phases are calculated as a function of hole energy for several values of supercriticality, as well as the positions ε₀ and widths γ of quasistationary states as a function of supercriticality. The values of ε₀* and width γ* are pointed out for which quasidiscrete levels may show up as Breit–Wigner resonances in the scattering of holes by a supercritical impurity. Since the phases are real, the partial scattering matrix is unitary, so that the radial Dirac equation is consistent even for Z > Z_cr. In this single-particle approximation, there is no spontaneous creation of electron–hole pairs, and the impurity charge cannot be screened by this mechanism.     

In-plane torque and gap symmetry of untwinned YBa<Subscript>2</Subscript>Cu<Subscript>3</Subscript>O<Subscript>7</Subscript> crystals

The reversible magnetic torque of untwinned YBa₂Cu₃O₇ single crystals shows the four-fold symmetry in thea-b plane. The irreversible torque indicates evidence for a novel intrinsic pinning along thea andb axes. These facts mean that the free energy of the four-fold symmetry has a minimum when the field is applied along thea orb axis. The results are consistent with those expected from thed _x ²?y ² symmetry and rule out the possibility of thed _xy symmetry. The Fermi surface anisotropy is not responsible for the observed anisotropy. This is firstbulk evidence for thek-dependent gap anisotropy on the Fermi surface. The two-fold anisotropy parameter is found as\(\gamma _{ab} = \sqrt {{{m_a } \mathord{\left/ {\vphantom {{m_a } {m_b }}} \right. \kern-\nulldelimiterspace} {m_b }}} = 1.18 \pm 0.14\).     

Magnetic and transport properties of colossal magnetoresistance compound EuB<Subscript>6</Subscript>

The galvanomagnetic and magnetic properties of EuB₆ single crystal have been measured over wide temperature (1.8–300 K) and magnetic-field (up to 70 kOe) ranges, and the parameters of charge carriers and the characteristics of the magnetic subsystem are estimated in the paramagnetic and ferromagnetic (T < T _C ≈ 13.9 K) phases of this compound with strong electron correlations. In the temperature range T < T* ≈ 80 K, a magnetoresistance hysteresis Δρ(H)/ρ(0) is detected; it reaches a maximum amplitude of about 5% at T ≈ 12 K. The anomalies of charge transport observed in the temperature range T _C < T < T* are shown to be related to the magnetic scattering of charge carriers (m _eff = (15–30)m ₀, where m ₀ is the free-electron mass) that results from a short-range magnetic order appearing upon the formation of ferromagnetic nanoregions (ferrons).     

Separating Solution of a Quadratic Recurrent Equation

In this paper we consider the recurrent equation

$\Lambda_{p+1}=\frac{1}{p}\sum_{q=1}^pf\bigg(\frac{q}{p+1}\bigg)\Lambda _{q}\Lambda_{p+1-q}$

for p≥1 with f∈C[0,1] and Λ₁=y>0 given. We give conditions on f that guarantee the existence of y ⁽⁰⁾ such that the sequence Λ _p with Λ₁=y ⁽⁰⁾ tends to a finite positive limit as p→∞.

     

Optical and x-ray diffraction studies of the symmetry of distorted phases of the (NH<Subscript>4</Subscript>)<Subscript>3</Subscript>ZrF<Subscript>7</Subscript> crystal

(NH₄)₃ZrF₇ single crystals were grown, and polarization-optical and x-ray diffraction studies were performed on powders and crystalline plates of various cuts over a wide temperature range. Phase transitions are revealed at temperatures T _1↑ = 280 K, T _2↑ = 279.6 K, T _3↑ = 260–265 K, and T _4↑ = 238 K on heating and at T _1↓ = 280 K, T _2↓ = 269–270 K, T _3↓ = 246 K, and T _4↓ = 235 K on cooling. The sequence of changes in symmetry is established to be as follows: O _h ⁵ (Z = 4) ? D _2h ²⁵ (Z = 2) ? C _2h ³ (Z = 2) ? C _i ¹ (Z = 108) ? monoclinic²(Z = 216).     

The magnetization reversal in CoFe<Subscript>2</Subscript>O<Subscript>4</Subscript>/CoFe<Subscript>2</Subscript> granular systems

The temperature-dependent field cooling (FC) and zero-field cooling (ZFC) magnetizations, i.e., M _FC and M _ZFC, measured under different magnetic fields from 500 Oe to 20 kOe have been investigated on two exchange–spring CoFe₂O₄/CoFe₂ composites with different relative content of CoFe₂. Two samples exhibit different magnetization reversal behaviors. With decreasing temperature, a progressive freezing of the moments in two composites occurs at a field-dependent irreversible temperature T _irr. For the sample with less CoFe₂, the curves of ?d(M _FC ? M _ZFC)/dT versus temperature T exhibit a broad peak at an intermediate temperature T ₂ below T _irr , and the moments are suggested not to fully freeze till the lowest measuring temperature 10 K. However, for the ?d(M _FC ? M _ZFC)/dT curves of the sample with more CoFe₂, besides a broad peat at an intermediate temperature T ₂, a rapid rise around the low temperature T ₁~15 K is observed, below which the moments are suggested to fully freeze. Increase of magnetic field from 2 kOe leads to the shift of T ₂ and T _irr towards a lower temperature, and the shift of T ₂ is attributable to the moment reversal of CoFe₂O₄.

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Graphical abstract CoFe₂O₄/CoFe₂ composites with different relative content of CoFe₂ were prepared by reducing CoFe₂O₄ in H₂ for 4 h (S4H) and 8 h (S8H). The temperature-dependent FC and ZFC magnetizations, i.e., M _FC and M _ZFC, under different magnetic fields from 500 Oe to 20 kOe have been investigated. Two samples exhibit different magnetization reversal behaviors. With decreasing temperature, a progressive freezing of the moments in two composites occurs at field-dependent irreversible temperature T _irr. For the S4H sample, the curves of ?d(M _FC ? M _ZFC)/dT versus temperature T exhibit a broad and field-dependent relaxing peak at T ₂ below T _irr (figure a), and the moments were suggested not to fully freeze till the lowest measuring temperature 10 K. However, for the S8H sample, it exhibits the reentrant spin-glass state around 50 K, as evidenced by a peak in the M _FC curve (inset in figure b) and as a result of the cooperative effects of the random anisotropy of CoFe₂O₄, exchange–spring occurring at the interface of CoFe₂O₄ and CoFe₂ together with the inter-particle dipolar interaction (figure c); in ?d(M _FC ? M _ZFC)/dT curves, besides a broad relaxing peat at T ₂, a rapid rise around the low-temperature T ₁~15 K is observed, below which the moments are suggested to fully freeze. Increase of magnetic field from 2 kOe leads to the shift of T ₂ and T _irr towards a lower temperature, and the shift of T ₂ is attributable to the moment reversal of CoFe₂O₄.

     

Relaxation phenomena in TlGa<Subscript>0.99</Subscript>Fe<Subscript>0.01</Subscript>Se<Subscript>2</Subscript> single crystals

The relaxation electronic phenomena occurring in TlGa_0.99Fe_0.01Se₂ single crystals in an external dc electric field are investigated. It is established that these phenomena are caused by electric charges accumulated in the single crystals. The charge relaxation at different electric field strengths and temperatures, the hysteresis of the current-voltage characteristic, and the electric charge accumulated in the TlGa_0.99Fe_0.01Se₂ single crystals are consistent with the relay-race mechanism of transfer of a charge generated at deep-lying energy levels in the band gap due to the injection of charge carriers from the electric contact into the crystal. The parameters characterizing the electronic phenomena observed in the TlGa_0.99Fe_0.01Se₂ single crystals are determined to be as follows: the effective mobility of charge carriers transferred by deep-lying centers μ_f=5.6×10^?2 cm²/(V s) at 300 K and the activation energy of charge transfer ΔE=0.54 eV, the contact capacitance of the sample C _c =5×10^?8 F, the localization length of charge carriers in the crystal d _c =1.17×10^?6 cm, the electric charge time constant of the contact τ=15 s, the time a charge carrier takes to travel through the sample t _t =1.8×10^?3 s, and the activation energy of traps responsible for charge relaxation ΔE _σ = ΔE _Q = 0.58 eV.     

Krein formula with compensated singularities for the ND-mapping and the generalized Kirchhoff condition at the Neumann Schrödinger junction

The Neumann Schrödinger operator \(\mathcal{L}\) is considered on a thin 2D star-shaped junction, composed of a vertex domain Ω_int and a few semi-infinite straight leads ω _m , m = 1, 2, ..., M, of width δ, δ ? diam Ω_int, attached to Ω_int at Γ ? ?Ω_int. The potential of the Schrödinger operator l ^ω on the leads vanishes, hence there are only a finite number of eigenvalues of the Neumann Schrödinger operator L _int on Ω_int embedded into the open spectral branches of l ^ω with oscillating solutions χ _±(x, p) = \(e^{ \pm iK_ + x} e_m \) of l ^ω χ _± = p ² χ _±. The exponent of the open channels in the wires is

$K_ + (\lambda ) = p\sum\limits_{m = 1}^M {e^m } \rangle \langle e^m = \sqrt \lambda P_ + $

, with constant e _m , on a relatively small essential spectral interval Δ ? [0, π ² δ ^?2). The scattering matrix of the junction is represented on Δ in terms of the ND mapping

$\mathcal{N} = \frac{{\partial P_ + \Psi }}{{\partial x}}(0,\lambda )\left| {_\Gamma \to P_ + \Psi _ + (0,\lambda )} \right|_\Gamma $

as

$S(\lambda ) = (ip\mathcal{N} + I_ + )^{ - 1} (ip\mathcal{N} - I_ + ), I_ + = \sum\limits_{m = 1}^M {e^m } \rangle \langle e^m = P_ + $

. We derive an approximate formula for \(\mathcal{N}\) in terms of the Neumann-to-Dirichlet mapping \(\mathcal{N}_{\operatorname{int} } \) of L _int and the exponent K _? of the closed channels of l ^ω . If there is only one simple eigenvalue λ ₀ ∈ Δ, L _intφ0 = λ _0φ0 then, for a thin junction, \(\mathcal{N} \approx |\vec \phi _0 |^2 P_0 (\lambda _0 - \lambda )^{ - 1} \) with

$\vec \phi _0 = P_ + \phi _0 = (\delta ^{ - 1} \int_{\Gamma _1 } {\phi _0 (\gamma )} d\gamma ,\delta ^{ - 1} \int_{\Gamma _2 } {\phi _0 (\gamma )} d\gamma , \ldots \delta ^{ - 1} \int_{\Gamma _M } {\phi _0 (\gamma )} d\gamma )$

and \(P_0 = \vec \phi _0 \rangle |\vec \phi _0 |^{ - 2} \langle \vec \phi _0 \),

$S(\lambda ) \approx \frac{{ip|\vec \phi _0 |^2 P_0 (\lambda _0 - \lambda )^{ - 1} - I_ + }}{{ip|\vec \phi _0 |^2 P_0 (\lambda _0 - \lambda )^{ - 1} + I_ + }} = :S_{appr} (\lambda )$

. The related boundary condition for the components P ₊Ψ(0) and P ₊Ψ′(0) of the scattering Ansatz in the open channel \(P_ + \Psi (0) = (\bar \Psi _1 ,\bar \Psi _2 , \ldots ,\bar \Psi _M ), P_ + \Psi '(0) = (\bar \Psi '_1 , \bar \Psi '_2 , \ldots , \bar \Psi '_M )\) includes the weighted continuity (1) of the scattering Ansatz Ψ at the vertex and the weighted balance of the currents (2), where

$\frac{{\bar \Psi _m }}{{\bar \phi _0^m }} = \frac{{\delta \sum\nolimits_{t = 1}^M { \bar \Psi _t \bar \phi _0^t } }}{{|\vec \phi _0 |^2 }} = \frac{{\bar \Psi _r }}{{\bar \phi _0^r }} = :\bar \Psi (0)/\bar \phi (0), 1 \leqslant m,r \leqslant M$

(1)

,

$\sum\limits_{m = 1}^M {\bar \Psi '_m } \bar \phi _0^m + \delta ^{ - 1} (\lambda - \lambda _0 )\bar \Psi /\bar \phi (0) = 0$

(1)

. Conditions (1) and (2) constitute the generalized Kirchhoff boundary condition at the vertex for the Schrödinger operator on a thin junction and remain valid for the corresponding 1D model. We compare this with the previous result by Kuchment and Zeng obtained by the variational technique for the Neumann Laplacian on a shrinking quantum network.

     

Thermophysical study of structural phase transitions in Na<Subscript>0.95</Subscript>Li<Subscript>0.05</Subscript>NbO<Subscript>3</Subscript> solid solution

Temperature dependences of specific heat C_p(T) and coefficient of thermal expansion ;(T) for Na_0.95Li_0.05NbO₃ sodium-lithium niobate ceramic samples are investigated in the temperature range of 100–800 K. The C_p(T) and α(T) anomalies at T₃ = 310 ± 3 K, T₂ = 630 ± 8 K, and T₁ = 710 ± 10 K are observed, which correspond to the sequence of phase transitions N ? Q ? S(R) ? T2(S). The effect of heat treatment of the samples on the sequence of structural distortions was established. It is demonstrated that annealing of the samples at 603 K leads to splitting of the anomaly corresponding to the phase transition Q → R/S in two anomalies. After sample heating to 800 K, the only anomaly is observed in both the C_p(T) and ;(T) dependence. Possible mechanisms of the observed phenomena are discussed.     

Long-time relaxation phenomena in Pb<Subscript>0.94</Subscript>Ba<Subscript>0.06</Subscript>Sc<Subscript>0.5</Subscript>Nb<Subscript>0.5</Subscript>O<Subscript>3</Subscript> (PBSN-6) single crystals

Long-time polarization relaxation in the temperature range where PBSN-6 single crystals reside in the relaxor state was studied. An analysis of the time dependence of the permittivity ε′(t) performed at measuring frequencies from 1 Hz to 1 kHz in weak electric fields E₀ showed that the relaxation (or freezing) times derived by extrapolating relations of the type ε′(t) ～ log(t/t₀) and ε′(t) ～ exp{?[ln(t/t₀)]_β} range from 10⁸ to 10¹¹ min and depend substantially on the bias voltage applied to the sample. A study of the pattern of the dielectric response in moderate and strong infralow-frequency fields revealed that, after a sample was maintained under a bias lower than the coercive force, it no longer exhibited the additional anomalies in the amplitude dependences of the effective loss tangent tan_eff(E₀) than were observed in a thermally recuperated sample.     

The convergence behaviour of expansions in the classical collision theory

In the classical collision theory the scattering angle? depends on the impact parameterb and on the kinetic energyE _r of the relative motion. This angle?(b, E _r ) is expanded for two limiting cases: 1. Expansion in powers of the potentialV(r)/E _r (momentum approximation). 2. Expansion in powers of the impact parameterb (central collision approximation). The radius of convergence of the series depends onb andE _r . It will be given for the following potentialsV(r):

$$A\left( {\frac{a}{r}} \right)^\mu ;Ae^{ - \frac{r}{a}} ;A\frac{a}{r}e^{ - \frac{r}{a}} ;A\left( {\frac{a}{r}} \right)^2 e^{ - \left( {\frac{r}{a}} \right)^2 } .$$     

Screened self-energy correction to the 2<Emphasis Type="Italic">p</Emphasis><Subscript>3/2</Subscript>-2<Emphasis Type="Italic">s</Emphasis> transition energy in Li-like ions

We present an ab initio calculation of the screened self-energy correction for 1s² 2p_3/2 and 1s² 2s states of Li-like ions with nuclear charge numbers in the range Z = 12?100. The evaluation is carried out to all orders in the nuclear strength parameter Zα. This investigation concludes our calculations of all two-electron QED corrections for the 2p_3/2-2s transition energy in Li-like ions and thus considerably improves theoretical predictions for this transition for high-Z ions.     

<Emphasis Type="Italic">C</Emphasis><Subscript>2</Subscript>-Cofiniteness of the 2-Cycle Permutation Orbifold Models of Minimal Virasoro Vertex Operator Algebras

In this article, we give a sufficient and necessary condition for the C ₂-cofiniteness of \({\widetilde{V} = (V\otimes V)^\sigma}\) for a C ₂-cofinite vertex operator algebra V and the 2-cycle permutation σ of \({V\otimes V}\) . As an application, we show that the 2-cycle permutation orbifold model of the simple Virasoro vertex operator algebra L(c, 0) of minimal central charge c is C ₂-cofinite.     

Adiabatic calorimetric study of the intense magnetocaloric effect and the heat capacity of (La<Subscript>0.4</Subscript>Eu<Subscript>0.6</Subscript>)<Subscript>0.7</Subscript>Pb<Subscript>0.3</Subscript>MnO<Subscript>3</Subscript>

The temperature dependences of the intense magnetocaloric effect ΔT _AD(T, H) and the heat capacity C _p (T) of the (La_0.4Eu_0.6)_0.7Pb_0.3MnO₃ manganite are directly measured using adiabatic calorimetry. The experimental dependences ΔT _AD(T) are in satisfactory agreement with those calculated from the data on the behavior of the magnetization. The factors responsible for the absence of an anomaly in the experimental temperature dependence of the heat capacity C _p (T) in the range of the magnetic phase transition are discussed.     

Random Walk with Barycentric Self-interaction

We study the asymptotic behaviour of a d-dimensional self-interacting random walk (X _n ) _n∈? (?:={1,2,3,…}) which is repelled or attracted by the centre of mass \(G_{n} = n^{-1} \sum_{i=1}^{n} X_{i}\) of its previous trajectory. The walk’s trajectory (X ₁,…,X _n ) models a random polymer chain in either poor or good solvent. In addition to some natural regularity conditions, we assume that the walk has one-step mean drift

$\mathbb{E}[X_{n+1} - X_n \mid X_n - G_n = \mathbf{x}] \approx\rho\|\mathbf{x}\|^{-\beta}\hat{ \mathbf{x}}$

for ρ∈? and β≥0. When β<1 and ρ>0, we show that X _n is transient with a limiting (random) direction and satisfies a super-diffusive law of large numbers: n ^?1/(1+β) X _n converges almost surely to some random vector. When β∈(0,1) there is sub-ballistic rate of escape. When β≥0 and ρ∈? we give almost-sure bounds on the norms ‖X _n ‖, which in the context of the polymer model reveal extended and collapsed phases.

Analysis of the random walk, and in particular of X _n ?G _n , leads to the study of real-valued time-inhomogeneous non-Markov processes (Z _n ) _n∈? on [0,∞) with mean drifts of the form

$ \mathbb{E}[ Z_{n+1} - Z_n \mid Z_n = x ] \approx\rho x^{-\beta} - \frac {x}{n},$

(0.1)

where β≥0 and ρ∈?. The study of such processes is a time-dependent variation on a classical problem of Lamperti; moreover, they arise naturally in the context of the distance of simple random walk on ? ^d from its centre of mass, for which we also give an apparently new result. We give a recurrence classification and asymptotic theory for processes Z _n satisfying (0.1), which enables us to deduce the complete recurrence classification (for any β≥0) of X _n ?G _n for our self-interacting walk.

     

The 3-3-1 model with <Emphasis Type="Italic">S</Emphasis><Subscript>4</Subscript> flavor symmetry

We construct a 3-3-1 model based on family symmetry S ₄ responsible for the neutrino and quark masses. The tribimaximal neutrino mixing and the diagonal quark mixing have been obtained. The new lepton charge \(\mathcal{L}\) related to the ordinary lepton charge L and a SU(3) charge by \(L=\frac{2}{\sqrt{3}}T_{8}+\mathcal{L}\) and the lepton parity P _l =(?) ^L known as a residual symmetry of L have been introduced which provide insights in this kind of model. The expected vacuum alignments resulting in potential minimization can origin from appropriate violation terms of S ₄ and \(\mathcal{L}\). The smallness of seesaw contributions can be explained from the existence of such terms too. If P _l is not broken by the vacuum values of the scalar fields, there is no mixing between the exotic and the ordinary quarks at tree level.