Summation of ring diagrams of nuclear thermodynamic potential

Using an imaginary-time linked diagram expansion of the thermodynamic potential Ω, we derive methods by which the particle-particle (hole-hole) and the particle-hole ring diagrams of Ω can each be summed up to all orders in a rather convenient way. A model space P and a corresponding finite temperature reaction matrix K are introduced in order to take care of the strong short-range correlations between nucleons. Methods of the finite temperature Green functions are employed. The contribution from the particle-particle (hole-hole) ring diagrams to Ω is given in terms of simple integrals of the form ∝₀¹dλ tr_p {M(λ)K} where λ is a strength parameter, and M a thermal transition matrix which is calculated from a finite-temperature RPA-type secular equation. Solutions of this equation are derived, and their possible connections with phase transitions are discussed. The particle-hole ring diagrams are treated in a similar way. Applications of the present approach and prospects for formulating a Brueckner-type theory of nuclear matter at finite temperature are discussed.     

Transition order and dynamics of a model with competing exchange and dipolar interactions

We performed Monte Carlo simulation of phase transitions from isotropic stripe phase with short-range order to long-range stripe phase in a model with competing ferromagnetic exchange and antiferromagnetic dipolar interactions on triangular lattice. We calculated phase diagram for different values of exchange and dipolar interaction constants ratio, η. We also determined the order of the transitions to stripe phases AFh of different stripe widths h: first-order phase transition was found to transitions into AF1 and AF2 phases, while transitions to AF3 and AF4 phases were of the second order. In the phase diagram the tricritical point was determined at the AF2 and AF3 phase boundary. We observed the peak of nematic phase at the transition region to the AF1 phase, but found it metastable at low values of η. We have also found that in AF1 phase spin relaxation corresponds to the Ising model dynamics. In phases AF3 and AF4 the dynamics slows down, and stripe domain growth with time is proportional to logt.     

Quantum phase transitions and conserved charges

The constraints on the scaling properties of conserved charge densities in the vicinity of a zero temperature (T), second-order quantum phase transition are studied. We introduce a generalized Wilson ratio, characterizing the nonlinear response to an external field,H, coupling to any conserved charge, and argue that it is a completely universal function ofH/T: this is illustrated by computations on model systems. We also note implications for transitions where the order parameter is a conserved charge (as in aT=0 ferromagnet-paramagnet transition).     

Phase transitions in ferromagnetic Ni2+x Mn1−x Ga alloys with regard for the modulation order parameter

The phase diagram of ferromagnetic alloys Ni_2+x Mn_1?x Ga is reconstructed on the basis of temperature dependences of the resistance. It is seen from this diagram that for small x, structural transitions from the cubic to the tetragonal phase are preceded by structural transformations in the cubic phase. In the framework of the phenomenological Landau theory of phase transitions, phase diagrams of the structural and magnetic phase transitions in these alloys are analyzed with regard for the modulation order parameter. It is shown that premartensitic and postmartensitic phase transitions related to the appearance of the modulated structure can occur along with martensitic transformations. The strain and modulation order parameters substantially affect the magnetic phase transitions via the interaction with the magnetic order parameter.     

Phase transitions in CsHSO4 up to 2.5 GPa: Impedance spectroscopy under pressure

Phase transitions in CsHSO₄ at pressures up to 2.5 GPa have been studied with the help of electrical impedance measurements. The phase boundaries have been identified with the help of calculated activation energies of electrical conductivity and dielectric relaxation time. The derived temperatures of phase transition from the low conductive phase II into super ionic phase I at pressure less than 1 GPa confirm the previous results of Ponyatovski? et al. (1985) [4] and Friesel et al. (1989) [27]. The phase diagram derived in this study for pressure larger than 1 GPa differs from the data of Ponyatovski? et al. (1985) [4]. The phase transitions IV-VI and VI-I occur at higher temperatures having significantly larger Clapeyron slope. The phase VII was not identified from heating cycle and appears only under cooling between phases I and VI. The phase VIII was detected at 2.5 GPa at T<350 K and only during heating.     

Anomalous behavior of the surface tension at the interface of the metallic and insulating phases in the vicinity of the metal-insulator phase transition in a magnetic field

Mean-field equations describing the metal-insulator (MI) transition are formulated. They involve two coupled order parameters characterizing this transition: (i) a scalar order parameter describing the density change accompanying the transition from the insulating state to the metallic one and (ii) an order parameter (a two-component vector) describing the electron density in the metallic or semimetallic phase affected by the applied magnetic field. Two components of this vector correspond to different possible spin states of electrons in the applied magnetic field. The transition in the density of metallic and insulating phases being a first order phase transition is treated in terms of the Cahn-Hilliard-type gradient expansion. The transition in the electron density is a second order phase described by the Ginzburg-Landau-type functional. The coupling of these two parameters is described by the term linearly dependent on the electron density n in the metal with the proportionality factor being a function of the density of the metallic phase. The derived equations are solved in the case of the MI interface in the presence of both parallel and perpendicular uniform magnetic fields. The calculated surface tension Σ_mi between the metallic and insulating phases has a singular behavior. In the limit of zero electron density n ? 0, Σ_mi ～ n ^3/2. Near the MI transition point T _c(h) in the applied magnetic field, Σ_mi ～ [T - T _c(h)]^3/2. The singular behavior of the surface tension at the MI interface results in the clearly pronounced hysteresis accompanying the transition from the insulating to metallic state and vice versa.     

Deconfined criticality, runaway flow in the two-component scalar electrodynamics and weak first-order superfluid-solid transitions

We perform a comparative Monte Carlo study of the easy-plane deconfined critical point (DCP) action and its short-range counterpart to reveal close similarities between the two models for intermediate and strong coupling regimes. For weak coupling, the structure of the phase diagram depends on the interaction range: while the short-range model features a tricritical point and a continuous U(1) × U(1) transition, the long-range DCP action is characterized by the runaway renormalization flow of coupling into a first (I) order phase transition. We develop a “numerical flowgram” method for high precision studies of the runaway effect, weakly I-order transitions, and polycritical points. We prove that the easy-plane DCP action is the field theory of a weakly I-order phase transition between the valence bond solid and the easy-plane antiferromagnet (or superfluid, in particle language) for any value of the weak coupling strength. Our analysis also solves the long standing problem of what is the ultimate fate of the runaway flow to strong coupling in the theory of scalar electrodynamics in three dimensions with U(1) × U(1) symmetry of quartic interactions.     

Predictive Information in a Nonequilibrium Critical Model

We propose predictive information, that is, information between a long past of duration T and the entire infinitely long future of a time series, as a general order parameter to study phase transitions in physical systems independently of the underlying dynamics. It can be used, in particular, to study nonequilibrium transitions and other exotic transitions, where a simpler order parameter cannot be identified using traditional symmetry arguments. As an example, we calculate predictive information for a stochastic nonequilibrium dynamics problem that forms an absorbing state under a continuous change of a parameter. The information at the transition point diverges as ∝logT, and we calculate the expression for a smooth crossover to ∝T ⁰ away from the transition.     

Specific heat anomalies in the quasi two-dimensional monophosphate tungsten bronzes KxP4W8O32

The monophosphate tungsten bronzes K_xP₄W₈O₃₂ (0.75<x<2) are quasi-two-dimensional conductors which show electronic transitions at a critical temperature T_c depending on the concentration of the alkali metal. The phase diagram shows a maximum at for x=1.30. We report specific heat measurements in the range 120-190 K. The thermal anomalies found at the transition temperature are larger than in conventional charge density wave materials. This corroborates that the transition is not a ‘pure’ charge density wave transition and that a structural transition dominates the instability.     

Phase separation transition in a driven diffusive system with anti-ferromagnetic interaction

One-dimensional non-equilibrium systems with short-range interaction can undergo phase transitions from homogeneous states to phase separated states as interaction (?) among particles is increased. One of the model systems where such a transition has been observed is the extended Katz-Lebowitz-Spohn (KLS) model with ferromagnetically interacting particles at ?=4/5. Here, the system remains homogeneous for small interaction strength (?<4/5), and for anti-ferromagnetic interactions (?<0). We show that the phase separation transitions can also occur in anti-ferromagnetic systems if interaction among particles depends explicitly on the size of the block (n) they belong to. We study this transition in detail for a specific case ?=δ/n, where phase separation occurs for δ<−1.     

Phase transitions in adsorbed films of barium on W(011)

Phase transitions in barium submonolayers adsorbed on W(011) are studied in a wide range of temperatures and coverages by the LEED technique, including the temperature measurement of the diffraction intensity. The regions of ordered and disordered structures are determined, the result is presented in the form of phase diagram. The temperature dependence of the adfilm Bragg intensity in the low temperature limit (the lowest temperature is 5 K) shows an appreciable slope for all incoherent and almost all coherent structures, except for (3×2). The fact is discussed in terms of the adfilm long- and quasi-long-range order. The disordering of the (3 × 2) lattice near T_c=130 K is the second-order phase transition with the order parameter critical exponent β=0.16. the adfilm is two-phase in the range n=(3.2?3.8)×10¹⁴cm^?2 and singlehase for the rest of the coverages. The effect of the first-order phase transition on the character of the work function change in the two-phase region is discussed.     

Third and fourth order phase transitions: Exact solution for the Ising model on the Cayley tree

In this work we present the first exact solution of a system of interacting particles with phase transitions of order higher than two. The presented analytical derivation shows that the Ising model on the Cayley tree exhibits a line of third order phase transition points, between temperatures and , and a line of fourth order phase transitions between T_BP and ∞, where k_B is the Boltzmann constant, and J is the nearest-neighbor interaction parameter.     

Structure, phase transitions and molecular dynamics in 4-methylpyridinium tetrachloroantimonate(III), [4-CH3C5H4NH][SbCl4]

Crystal structure of the 4-methylpyridinium tetrachloroantimonate(III), [4-CH₃C₅H₄NH][SbCl₄], has been determined at 240 K by X-ray diffraction as monoclinic, space group, P2₁/n, Z=8. Differential scanning calorimetry and dilatometric studies indicate the presence of two reversible phase transitions of first order type, at 335/339 and 233/289 K (cooling/heating) with ΔS=0.68 and 2.2 J mol⁻¹ K⁻¹, respectively. Crystal dynamics is discussed on the basis of the temperature dependence of the ¹H NMR spin-lattice relaxation time T₁ and infrared spectroscopic studies. The low temperature phase transition at 233 K of an order-disorder type is interpreted in terms of a change in the motional state of the 4-methylpyridinium cations. The phase transition at 335 K, probably of a displacive type, is characterised by a complex mechanism involving the dynamics of both the cationic and anionic sublattice. The ¹H NMR studies show that the low temperature phase III is characterised only by the dynamics of the CH₃ groups.     

In situ observations of temperature- and pressure-induced phase transitions in TiH2: Angle-dispersive and synchrotron energy-dispersive X-ray diffraction studies

We investigated the behavior of the structure of titanium hydride (TiH₂), an important compound in hydrogen storage research, at elevated temperatures (0-120 °C) and high pressures (1 bar-34 GPa). Temperature-induced changes of TiH₂ as indicated in the alteration of the ambient X-ray demonstrated a cubic to tetragonal phase transition occurring at about 17 °C. The main focus of this study was to identify any pressure-induced structural transformations, including possible phase transitions, in TiH₂. Synchrotron X-ray diffraction studies were carried out in situ (diamond anvil cell) in a compression sequence up to 34 GPa and in subsequent decompression to ambient pressure. The pressure evolution of the diffraction patterns revealed a cubic (Fm-3m) to tetragonal (I4/mmm) phase transition at 2.2 GPa. The high-pressure phase persisted up to 34 GPa. After decompression to ambient conditions the observed phase transition was completely reversible. A Birch-Murnaghan fit of the unit cell volume as a function of pressure yielded a zero-pressure bulk modulus K₀=146(14) GPa, and its pressure derivative K′₀=6(1) for the high-pressure tetragonal phase of TiH₂.     

Features of sound propagation in the vicinity of “symmetry-dictated” isostructural phase transitions in ferroelastics

Using a proper ferroelastic phase transition of the tension-compression type as an example, it is shown that, if the order parameter characterizing a structural phase transition allows the existence of a third-power invariant in the Landau potential, then there must be “symmetry-dictated” isostructural phase transition lines in the vicinity of the line of that structural phase transition. These isostructural transitions may manifest themselves both directly and as supercritical anomalies in the behavior of elastic moduli and lattice parameters. These effects are discovered and investigated without invoking the perturbation theory in terms of which the second-order phase transitions are commonly described. A hypothesis is made on the basis of the results obtained that the sound velocity anomalies observed in orthoclase and sanidine crystals are due to the super-critical behavior of the lattice parameters in the vicinity of a symmetry-dictated isostructural phase transition in the prototype phase of these crystals.     

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.     

Correlation energy and excitation spectra of two-dimensional electron-hole systems in high magnetic fields

The correlation phenomena in two-dimensional semiconductors in high transverse magnetic fields are considered. A diagram expansion convergent at any temperatures T is obtained due to the special choice of an initial approximation. The expansion parameter appears equal to (E_o/T)exp(-E_o/2T) where E_o is the exciton binding energy. The expansion parameter of the usual Matsubara diagram technique would be proportional to 1/T, if the noninteracting electron-hole system were choosen as the initial approximation, due to the infinite degree of degeneracy of the ground state. The system proves equivalent to the slightly non-ideal exciton gas with the same long-wave properties as the two-dimensional Bose gas. The Hartree-Fock approximation is exact at T = 0, but there is no phase transition with a long-range order creation at T≠0 in contrast to the HFA results (although there remain some properties of the transition such as the maximum of specific heat etc.). The Berezinsky-Kosterlitz-Thouless transition is predicted in the system for very low temperatures. The diagram technique developed may be employed to treat the thermodynamics of other infinitely-fold degenerated systems.