The kinetic spin-1 Blume-Capel model with Glauber dynamic

We study the dynamic phase transitions (DPT), within a mean-field approach, in the kinetic spin-1 Blume-Capel model by using the Glauber-type stochastic dynamics. The nature of the transition is characterized by investigating the behavior of the thermal variation of the dynamic order parameter and the Lyapunov exponent. The phase diagram is constructed in the temperatures (T) and single-ion anisotropy amplitude (D) plane. Our results predict first-order transitions at low temperature and large anisotropy strengths, which correspond in the phase diagram to the existence of a nonequilibrium tricritical point (TCP). We compare our results with the equilibrium phase diagram.     

Der Einfluß des elastischen Gitters auf den Orientierungsübergang von festem Ortho-Wasserstoff in Molekularfeldnäherung

We calculate the influence of the elastic lattice on the orientational order-disorder transition in fcc solid ortho-hydrogen. The angular momentaJ = 1 of the molecules are coupled by quadrupole-quadrupole interaction which we reduce within the space group Pa 3 to the Ising model approximation. Local mechanical equilibrium requires the lattice to adjust itself to the forces caused by the inhomogeneous fluctuations in the angular momentum configuration. Following Wagner [6] this results in a 4-angular-momentum interaction with long range and short range contributions depending on the one-phonon Green function of the lattice. We use a Debye phonon spectrum and the molecular field approximation in order to obtain numerical results. According to the first order nature of the phase transition we get a pressure drop at the critical pointT ^c of 9.7 bar. The experimental value is estimated to be 8 bar. Compared to the rigid lattice the phase transition on the elastic lattice is smoothed out by the short range contribution. This corresponds to a reduction of the discontinuity of the order parameter at the critical pointT ^c by about 13%. The phase transition will vanish completely if we increase the magnitude of the short range terms by a factor of three.     

Role of the Cluster Structure of Amorphous Fe<Subscript>67</Subscript>Cr<Subscript>18</Subscript>B<Subscript>15</Subscript> Alloy in Magnetism and in the Changing of Electron Scattering Mechanisms under the Influence of Ion (Ar<Superscript>+</Superscript>) Irradiation

The contribution of clusters of different sizes to magnetism and the switching of electron scattering mechanisms in amorphous Fe₆₇Cr₁₈B₁₅ alloy during ion Ar⁺ irradiation is studied. The cluster magnetism is found to be related to the presence of clusters of the following two types: large α-(Fe, Cr) clusters of size D = 150–250 Å and small (D = 40–80 Å) clusters in a random intercluster medium. The generation of small ferromagnetic and antiferromagnetic clusters during ion irradiation leads to the formation of cluster glass, which affects the electrical properties of the alloy and causes a magnetic frustration. The temperature dependence of the barrier height is shown to characterize the magnetic state of the alloy in low fields. On the whole, the temperature dependence of the order parameter is a universal characteristic of the system. The temperature dependence of resistivity of initial alloys in the temperature range 98–300 K (ρ(T) ∝ T²) is determined by electron scattering by quantum defects, and the transition into a ferromagnetic state is revealed when the derivative ?ρ/?T ∝ T is analyzed. The increase in resistivity and the relation ρ ∝ T^1/2 in strongly inhomogeneous samples after irradiation at a dose Φ = 1.5 × 10¹⁸ ions/cm² are caused by weak localization effects, and the transition to a ferromagnetic state becomes obvious when the derivative ?ρ/?T ∝ T^–1/2 is considered. Irradiation by fluence Φ = 3 × 10¹⁸ ions/cm2 induces a giant (twofold) increase in the alloy density, restores the ferromagnetism of large clusters, decreases the resistivity by 37%, and restores the relation ρ(T) ∝ T², which results from the overlapping of the irradiation-induced small clusters when their concentration increases and from an increase in the alloy density. The overlapping of clusters lowers the barrier height and decreases the sensitivity of the alloy to an applied field. The relation ρ(T) ∝ T² is valid for the entire temperature range T = 2–300 K because of the partial screening of the magnetic moments of large clusters by a medium having the properties of cluster glass.     

Magnetoresistance of a highly correlated electron liquid

The behavior in a magnetic field of a highly correlated electron liquid approaching the fermion condensation quantum phase transition from the disordered phase is considered. We show that, at sufficiently high temperatures T≥T*(x), the effective mass starts to depend on T, M* ∝T^?1/2. This T^?1/2 dependence of the effective mass at elevated temperatures leads to the non-Fermi liquid behavior of the resistivity, σ(T) ∝ T and at higher temperatures σ(T) ∝ T^3/2. The application of a magnetic field B restores the common T² behavior of the resistivity. The effective mass depends on the magnetic field, M*(B) ∝ B^?2/3, being approximately independent of the temperature at T≤T*(B) ∝ B^4/3. At T≥T*(B), the T^?1/2 dependence of the effective mass is reestablished. We demonstrate that this B-T phase diagram has a strong impact on the magnetoresistance (MR) of the highly correlated electron liquid. The MR as a function of the temperature exhibits a transition from negative values of MR at T→0 to positive values at T ∝ B^4/3. Thus, at T≥T*(B), MR as a function of the temperature possesses a node at T ∝ B^4/3.     

Electron mass enhancement and magnetic phase separation near the Mott transition in double-layer ruthenates

We present a detailed investigation of the specific heat of Ca₃(Ru_1-xM_x)₂O₇ (M = Ti, Fe, Mn) single crystals. Depending on the dopant and doping level, three distinct regions are present: a quasitwo-dimensional metallic state with antiferromagnetic (AFM) order formed by ferromagnetic bilayers (AFM-b), a Mott insulating state with G-type AFM order (G-AFM), and a localized state with a mixed AFM-b and G-AFM phase. Our specific heat data provide deep insights into the Mott transitions induced by Ti and Mn doping. We observed not only an anomalous large mass enhancement, but also an additional term in the specific heat, i.e., C ∝ T², in the localized region. The C ∝ T² term is most likely due to long-wavelength excitations with both FM and AFM components. A decrease in the Debye temperature is observed in the G-type AFM region, indicating lattice softening associated with the Mott transition.     

Dynamic critical scattering near the smectic-A—nematic phase transition in CBOOA

High resolution neutron quasielastic scattering has been applied to a study on the critical dynamics near the smectic-A—nematic phase transition in CBOOA. A line narrowing is observed for a certain value of the momentum transfer. We interpret this narrowing as a critical slowing down of the smectic order parameter fluctuations near the transition temperature T_SN. The relaxation times vary between 10^-8 and 10^-7 sec for a temperature interval of 2 K below T_SN.     

Two-dimensional and layered structures in the discrete φ4 model

The properties of phase transitions in two-dimensional and layered systems are investigated on the basis of a discrete φ⁴ model by numerical and analytical methods. The only parameter a of the discrete φ⁴ model determines the behavior of the system and makes it possible to investigate phase transitions ranging from transitions of the displacement type (a → +0) to order-disorder type (a → +∞). The behavior of a two-dimensional system is investigated in a wide range of values of the parameter a. The temperature dependences of the squared order parameter η²(T) and the phase transition temperature T _c as a function of the thickness N of the system are obtained for three characteristic values of the parameter a using the Monte Carlo method. The properties of phase transitions in the discrete φ⁴ model are investigated on the basis of the mean-field approximation and the independent-mode approximation. The results obtained in the numerical experiments are compared with the analytical approximations. It is shown that the mean-field approximation qualitatively describes the behavior of the phase-transition temperature T _c as a function of the thickness N of the system for a wide range of values of the parameter a, and the independent-mode approximation describes quantitatively, to within 5%, the results of the numerical simulation for small values of a.     

Effects of QCD multi-jet contributions in electron-positron annihilation

By means of a recently proposed Monte Carlo procedure for computing QCD multi-jet finals states in the leading-logarithm approximation, we calculate the effects of multi-emission on the hadronic final state in electron-positron annihilation. In particular, we present quantitative predictions for the growth with energy of the average multiplicity, which increases faster than log W, and for the average transverse momentum, for which ee find 〈p_T²〉 ∝ α_s(W²) W, in contrast with the ∝ α_s(W²) W² behaviour expected in lowest perturbative order calculations.     

The influence of chromium impurity centers on the critical properties of a weakly polar ferroelectric Li<Subscript>2</Subscript>Ge<Subscript>7</Subscript>O<Subscript>15</Subscript>

The Cr³⁺ EPR spectra of Li₂Ge₇O₁₅ (LGO) crystals are analyzed in the temperature range of the ferroelectric phase transition. The temperature dependence of the local order parameter is determined from the measured splittings of the EPR lines in the polar phase. The experimental critical exponent of the order parameter β=0.31 in the range from the phase transition temperature T _C to (T _C -T) ～ 40 K corresponds to the critical exponent of the three-dimensional Ising model. Analysis of the available data demonstrates that, away from the phase transition temperature T _C , the macroscopic and local properties of LGO crystals are characterized by a crossover from the fluctuation behavior to the classical behavior described in terms of the mean-field theory. The temperature dependence of the local order parameter for LGO: Cr crystals does not exhibit a crossover from the Ising behavior (β=0.31) to the classical behavior (β=0.5). This is explained by the defect nature of Cr³⁺ impurity centers, which weaken the spatial correlations in the LGO host crystal. The specific features of the critical properties of LGO: Cr³⁺ crystals are discussed within a microscopic model of structural phase transitions.     

Thermal relaxation in liquid 3He/4He mixtures near the tricritical point

Very long relaxation times τ were observed in our earlier specific heat measurements on liquid ³He/⁴He mixtures in two-phase-states near the tricritical temperature T_O. It appear that 1/τ ∝ (T_O ? T).     

Explicit time-reversal violating interactions for nuclear physics

Starting from a T-violating Lagrangian involving the nucleon, meson and electro magnetic fields interacting at a point, we calculate the one meson exchange diagram and obtain the longest range part of a two-nucleon electromagnetic operator. The cases when the meson is scalar, pseudoscalar and vector are considered. For the radiation of a real photon the multipole expansions of the transition operators are obtained. The properties and expected magnitudes of the resulting explicit two-nucleon transition operators are examined and compared to the normal operators. With the interactions at ‘maximal’ strength any contributions from the vector operators are negligible and violations from the other operators are only likely to reach the order of 10^?3 where the normal transitions are strongly inhibited.When the photon is virtual the interactions lead to explicit T-violating three-nucleon potentials. These potentials give practically no contributions to optical model potentials. The best reciprocity experiments appear to be nucleon transfer reactions, and there could be violations of the order of 10^?3 in (d ? p) reactions from the pseudoscalar potential. This potential is shown to give a stripping amplitude with angular properties very different from the normal one.     

Central peak for a scalar ϕ 4-model: mode coupling approach revisited

We reinvestigate the mode coupling approach to the central peak which occurs in the vicinity of a structural phase transition at T _c. For a scalar ? ⁴-model it is shown that the use of renormalized vertices leads to quite different results compared to recent calculations with bare vertices. Particularly, we prove that the latter are obtained in leading order of the anharmonicity constant of the on-site potential from a perturbational treatment of the renormalized vertices. Again, this mode coupling approach may yield a dynamical transition at a temperature T _c'(≥ T _c) at which the dynamics becomes nonergodic, i.e. a central peak occurs. For a ? ⁴- model with infinite range interactions our theoretical predictions are consistent with numerical results. Furthermore, if the fluctuations in the vicinity of Tc are Gaussian, no dynamical transition occurs above Tc. Therefore the temperature T ₀'obtained from the Ginzburg criterion sets an upper bound for T _c'. If a dynamical transition occurs, it is shown that the nonergodicity parameter as function of wave vector q and temperature T follows from an universal master function.     

H NMR study of the phase transitions of trissarcosine calcium chloride single crystals at low temperature

The ¹H NMR line-width and spin-lattice relaxation time T₁ of TSCC single crystals were studied. Variations in the temperature dependence of the spin-lattice relaxation time were observed near 65 and 130 K, indicating drastic alterations of the spin dynamics at the phase transition temperatures. The changes in the temperature dependence of T₁ near 65 and 130 K correspond to phase transitions of the crystal. The anomalous decrease in T₁ around 130 K is due to the critical slowing down of the soft mode. The abrupt change in relaxation time at 65 K is associated with a structural phase transition. The proton spin-lattice relaxation time of this crystal also has a minimum value in the vicinity of 185 K, which is governed by the reorientation of the CH₃ groups of the sarcosine molecules. From this result, we conclude that the two phase transitions at 65 and 130 K can be discerned from abrupt variations in the ¹H NMR relaxation behavior, and that ¹H nuclei play important roles in the phase transitions of the TSCC single crystal.     

Phase separation of binary systems

In this paper, three physical predictions on the phase separation of binary systems are derived based on a dynamic transition theory developed recently by the authors. First, the order of phase transitions is precisely determined by the sign of a nondimensional parameter K such that if K>0, the transition is first order with latent heat and if K<0, the transition is second order. Here the parameter K is defined in terms of the coefficients in the quadratic and cubic nonlinear terms of the Cahn-Hilliard equation and the typical length scale of the container. Second, a phase diagram is derived, characterizing the order of phase transitions, and leading in particular to a prediction that there is only a second-order transition for molar fraction near 1/2. This is different from the prediction made by the classical phase diagram. Third, a TL-phase diagram is derived, characterizing the regions of both homogeneous and separation phases and their transitions.     

Monte Carlo investigation of magnetic properties of a two-dimensional classical Heisenberg magnet

The equilibrium properties of a simple quadratic lattice of classical spins with nearest-neighbor Heisenberg interactions have been examined by a Monte Carlo Method. The susceptibility was found to have a singular temperature dependence χ ∝ exp (const/T²)/T above the Stanley-Kaplan transition temperature (T_SK). A plausible argument has been presented to explain peculiar properties of the 2?d Heisenberg magnet on the basis of the observed singular behavior of the susceptibility.     

The sphericalp-spin interaction spin-glass model

The relaxational dynamics for local spin autocorrelations of the sphericalp-spin interaction spin-glass model is studied in the mean field limit. In the high temperature and high external field regime, the dynamics is ergodic and similar to the behaviour in known liquid-glass transition models. In the static limit, we recover the replica symmetric solution for the long time correlation. This phase becomes unstable on a critical line in the (T, h) plane, where critical slowing down is observed with a cross-over to power law decay of the correlation function ∝t ^?ν, with an exponent ν varying along the critical line. For low temperatures and low fields, ergodicity in phase space is broken. For small fields the transition is discontinuous, and approaching this transition from above, two long time scales are seen to emerge. This dynamical transition lies at a somewhat higher temperature than the one obtained within replica theory. For larger fields the transition becomes continuous at some tricritical point. The low temperature phase with broken ergodicity is studied within a modified equilibrium theory and alternatively for adiabatic cooling across the transition line. This latter scheme yields rather detailed insight into the formation and structure of the ergodic components.     

A comparative study of oscillator strengths and judd-ofelt intensity parameters of various Nd3+-complexes

Spectral intensities of six Nd³⁺ nitrogen-oxygen donor and sulfur donor complexes have been reported. The experimental data have been correlated with the theoretical values calculated using Judd's relation, and Judd'sT _λ parameters are reported. The mean error is small, showing the applicability of Judd's relation. A comparison with other Nd³⁺ complexes shows that, in general, the transitions are weaker for the complexes under study. The intensity of the hypersensitive transition andT ₂ parameter follow the order of the ligands: oxygen donor>nitrogen-oxygen donor>nitrogen donor>sulfur donor>aquo ion, suggesting that the involvement of the Nd³⁺ f-orbitals is greatest in the case of O-donor complexes. The other two parametersT ₄ andT ₆ are nearly constant. The nature of the model required by the theory is discussed.     

Two-dimensional Heisenberg model with spin s=1/2 and antiferromagnetic exchange treated as a spin liquid

The spin system of the Heisenberg model (s=1/2) on a square lattice with antiferromagnetic (AFM) exchange between nearest neighbors (in which there is no long-range magnetic order at any T≠0) is treated as a spatially homogeneous isotropic spin liquid. The double-time temperature Green’s function method is used in the framework of a second-step decoupling scheme. It is shown that, as T → 0, the spin liquid goes over (without any change in symmetry) to a singlet state with energy (per bond) ?₀=?0.352 and the correlation length diverges as ξ ∝ T ^?1 exp(T ₀/T). The spatial spin correlators oscillate in sign with distance, as in the AFM state. The theory allows one to calculate the main characteristics of the system in all temperature ranges.     

On the nature of the phase transition in the KDP systems

Using the Landau theory of phase transitions it has been shown that for a second order phase transition Ω/k_BT_c ? 0.01. and its isomorphs 4Ω/J¹ ? 1 and for a first order transition Ω/k_BT_c ? 0.01.