Investigation of the critical behavior of the three-dimensional weakly diluted Potts model

The static critical behavior of the three-dimensional weakly diluted Potts model with the state q = 3 on a simple cubic lattice has been investigated by the Monte Carlo method using the Wolff single-cluster algorithm. It is shown that at the spin concentrations p = 0.9 and 0.8 a second-order phase transition is observed in the three-dimensional weakly diluted Potts model with the state q = 3. On the basis of the finite-size scaling theory, we calculated the static critical exponents of the specific heat α, susceptibility γ, magnetization β, and the correlation-length exponent v.     

Critical behavior of a cubic-lattice 3D Ising model for systems with quenched disorder

A Monte Carlo method is applied to simulate the static critical behavior of a cubic-lattice 3D Ising model for systems with quenched disorder. Numerical results are presented for the spin concentrations of p = 1.0, 0.95, 0.9, 0.8, 0.6 on L × L × L lattices with L = 20–60 under periodic boundary conditions. The critical temperature is determined by the Binder cumulant method. A finite-size scaling technique is used to calculate the static critical exponents α, β, γ, and ν (for specific heat, susceptibility, magnetization, and correlation length, respectively) in the range of p under study. Universality classes of critical behavior are discussed for three-dimensional diluted systems.     

Weak Universality in the Disordered Two-Dimensional Antiferromagnetic Potts Model on a Triangular Lattice

The critical behavior of the disordered two-dimensional antiferromagnetic Potts model with the number of spin states q= 3 on a triangular lattice with disorder in the form of nonmagnetic impurities is studied by the Monte Carlo method. The critical exponents for the susceptibility γ, magnetization β, specific heat α, and correlation radius ν are calculated in the framework of the finite-size scaling theory at spin concentrations p = 0.90, 0.80, 0.70, and 0.65. It is found that the critical exponents increase with the degree of disorder, whereas the ratios and do not change, thus holding the scaling equality \(\frac{{2\beta }}{\nu } + \frac{\gamma }{\nu } = d\). Such behavior of the critical exponents is related to the weak universality of the critical behavior characteristic of disordered systems. All results are obtained using independent Monte Carlo algorithms, such as the Metropolis and Wolff algorithms.     

Magnetic order in the two-dimensional compass-Heisenberg model

A Green-function theory for the dynamic spin susceptibility in the square-latticespin-1/2 antiferromagneticcompass-Heisenberg model employing a generalized mean-field approximation is presented.The theory describes magnetic long-range order (LRO) and short-range order (SRO) atarbitrary temperatures. The magnetization, Néel temperature T _N , specific heat, anduniform static spin susceptibility χ are calculated self-consistently. As the mainresult, we obtain LRO at finite temperatures in two dimensions, where the dependence ofT _N on the compass-modelinteraction is studied. We find that T _N is close to theexperimental value for Ba₂IrO₄. The effects of SRO are discussed in relation to thetemperature dependence of χ.     

Magnetization of La- and Ce-doped CaMnO<Subscript>3</Subscript> manganite single crystals in a strong magnetic field

Studies of the magnetization curves of electron-doped single-crystal manganites Ca_{1 ? x} Ln _x MnO₃ (Ln = La³⁺, Ce⁴⁺; x ≤ 0.12) in strong pulsed magnetic fields of up to 350 kOe have revealed a metamagnetic transition in Ca_0.9Ce_0.1MnO₃ in the temperature range 77–190 K. The critical transition fields increase to ～350 kOe with the temperature decreasing to 100 K. The spin polarization is ～50% of the theoretical value. These results are interpreted as due to “melting” of the orbital/charge ordering below the temperature T _OO/CO = 185 K = T _N (of the C type AFM phase); this entails a decrease in the volume of the ordered phase with localized carriers and an increase in the volume of the ferromagnetic phase with delocalized carriers. The temperature and field dependences of the magnetization are used to compare two manganite systems in the region of the two-phase magnetic state.     

Phase diagram and exotic spin-spin correlations of anisotropic Ising model on the Sierpiński gasket

The anisotropic antiferromagnetic Ising model on the fractal Sierpiński gasket is intensively studied, and a number of exotic properties are disclosed. The ground state phase diagram in the plane of magnetic field-interaction of the system is obtained. The thermodynamic properties of the three plateau phases are probed by exploring the temperature-dependence of magnetization, specific heat, susceptibility and spin-spin correlations. No phase transitions are observed in this model. In the absence of a magnetic field, the unusual temperature dependence of the spin correlation length is obtained with 0 ≤ J_b/J_a< 1, and an interesting crossover behavior between different phases at J_b/J_a = 1 is unveiled, whose dynamics can be described by the J_b/J_a-dependence of the specific heat, susceptibility and spin correlation functions. The exotic spin-spin correlation patterns that share the same special rotational symmetry as that of the Sierpiński gasket are obtained in both the 1 / 3 plateau disordered phase and the 5/9 plateau partially ordered ferrimagnetic phase. Moreover, a quantum scheme is formulated to study the thermodynamics of the fractal Sierpiński gasket with Heisenberg interactions. We find that the unusual temperature dependence of the correlation length remains intact in a small quantum fluctuation.     

Effects of Superaging and Percolation Crossover on the Nonequilibrium Critical Behavior of the Two-Dimensional Disordered Ising Model

A Monte Carlo study of the specific features of the nonequilibrium critical behavior has been performed for the two-dimensional “pure” and structurally disordered Ising models in the course of their evolution from the low-temperature initial state at spin concentrations p = 1.0, 0.9, and 0.8. It is shown for the first time that the pinning of domain walls by structural defects leads to the anomalously strong slowing down in the evolution of the autocorrelation function characterized by the superaging effect with exponents μ = 6.25(5) and μ = 6.75(5) for the model with the spin concentrations p = 0.9 and 0.8, respectively. The pure model exhibits the conventional aging with the exponent μ = 1. It is found that the superaging effects in structurally disordered systems lead to vanishing of the limiting fluctuation?dissipation ratio X^∞, whereas X^∞ = 0.751(24) for the pure model.     

C<Subscript>60</Subscript> heat capacity anomaly at the orientational phase transition

An orientational phase transition in C60 crystals was studied by differential scanning calorimetry with the highest resolution provided by this method. The temperature dependence of the specific heat ΔC _p (T) was found to have a double peak in the range 250–270 K. An analysis of the temperature dependences of heat capacity in the region of the peaks revealed that the lower temperature peak follows a power law of the type ΔC _p = A/(T?T₀)^1/2 characteristic of order-disorder second-order phase transitions, while the high-temperature peak can be identified with a diffuse Λ-shaped first-order phase transition.     

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.     

Spin-glass-like transition in the majority-vote model with anticonformists

Majority-vote model on scale-free networks and random graphs is investigated in which a randomly chosen fraction p of agents (called anticonformists) follows an antiferromagnetic update rule, i.e., they assume, with probability governed by a parameter q (0 < q < 1∕2), the opinion opposite to that of the majority of their neighbors, while the remaining 1 ? p fraction of agents (conformists) follows the usual ferromagnetic update rule assuming, with probability governed by the same parameter q, the opinion in accordance with that of the majority of their neighbors. For p = 1 it is shown by Monte Carlo simulations and using the Binder cumulants method that for decreasing q the model undergoes second-order phase transition from a disordered (paramagnetic) state to a spin-glass-like state, characterized by a non-zero value of the spin-glass order parameter measuring the overlap of agents’ opinions in two replicas of the system, and simultaneously by the magnetization close to zero. In the case of the model on scale-free networks the critical value of the parameter q weakly depends on the details of the degree distribution. As p is decreased, the critical value of q falls quickly to zero and only the disordered phase is observed. On the other hand, for p close to zero for decreasing q the usual ferromagnetic transition is observed.     

Enhancement of pseudogap anomalies induced by nanoscale structural inhomogeneity in YBa<Subscript>2</Subscript>Cu<Subscript>3</Subscript>O<Subscript>6.93</Subscript> high-<Emphasis Type="Italic">T</Emphasis><Subscript>c</Subscript> superconductor

The magnetization M(H) in the superconducting state, dc magnetic susceptibility χ(T) in the normal state, and specific heat C(T) near the superconducting transition temperature T _c have been measured for a series of fine-crystalline YBa₂Cu₃O _y samples having nearly optimum values of y = 6.93 ± 0.3 and T _c = (91.5 ± 0.5) K. The samples differ only in the degree of nanoscale structural inhomogeneity. The characteristic parameters of superconductors (the London penetration depth and the Ginzburg–Landau parameter) and the thermodynamic critical field H _c are determined by the analysis of the magnetization curves M(H). It is found that the increase in the degree of nanoscale structural inhomogeneity leads to an increase in the characteristic parameters of superconductors and a decrease in H _c(T) and the jump of the specific heat ΔC/T _c. It is shown that the changes in the physical characteristics are caused by the suppression of the density of states near the Fermi level. The pseudogap is estimated by analyzing χ(T). It is found that the nanoscale structural inhomogeneity significantly enhances and probably even creates the pseudogap regime in the optimally doped high-T _c superconductors.     

Heat capacity of the La<Subscript>0.9</Subscript>Ag<Subscript>0.1</Subscript>MnO<Subscript>3</Subscript> manganite near the curie temperature

The heat capacity of the La_0.9Ag_0.1MnO₃ manganite is measured in the temperature range 77–350 K and studied in detail in the vicinity of the Curie temperature for the first time. The regularities of the variation in the universal critical parameters in the vicinity of the phase transition point are established. The critical exponent and the amplitude of the heat capacity are calculated to be α = ?0.127 and A ⁺/A ^? = 1.146 with due regard for the scaling corrections. These parameters correspond to the critical behavior within the three-dimensional Heisenberg model. The size of ferromagnetic droplets in the paramagnetic range at T > T _C is estimated as ξ ≈ 19 Å. The results obtained are analyzed thoroughly and compared with theoretical data for a number of model systems.     

Nature of low-temperature phase transitions in CaMn<Subscript>7</Subscript>O<Subscript>12</Subscript>

New data on the specific heat, thermal expansion, and magnetization of the CaMn₇O₁₂ phase require a revision of the current concepts of the sequence of phase transitions in this compound. It is found that a spin-glass phase transition occurs in CaMn₇O₁₂ at T _M = 49 K, whereas the transition at T _S = 89 K exhibits the features of a first-order phase transition and thereby is apparently of structural origin. In the range T _M < T< T _S , the CaMn₇O₁₂ compound exhibits negative thermal expansion, which is also indicative of structural changes.     

Magnetic and electrical properties of the ZnGeAs<Subscript>2</Subscript>: Mn chalcopyrite

Doping of the ZnGeAs₂ semiconductor with manganese has produced compositions with spontaneous magnetization and high Curie temperatures of up to 367 K for the composition 3.5 wt% Mn. Their magnetic properties are characteristic of spin glasses at temperatures T < T _S and magnetic fields H < 11 kOe. In stronger fields, the spin glass state transforms into a phase with a spontaneous magnetization 4–5 times weaker than that to be expected under ferromagnetic ordering of all Mn ions. This is obviously a singly-connected ferromagnetic phase containing regions with frustrated bonds. The frustrated regions and the spin glass phase have inclusions of noninteracting ferromagnetic clusters, because these regions and the spin glass phase at low temperatures exhibit a strong increase in the magnetization M, with the dependence M(T) being described by the Langevin function. Measurements of the electrical resistivity ρ and the Hall effect have revealed that, for T < 30 K, the resistivity ρ of compositions with 1.5 and 3.5 wt % Mn is higher that at 30 K, which makes superexchange dominant and gives rise to the onset of the spin glass state. The nonuniform distribution of Mn ions in the spin glass phase accounts for the existence of isolated ferromagnetic clusters, their ferromagnetism being generated by carrier-mediated exchange. As the temperature increases still more, the increase in the mobility occurs faster than the decrease in the concentration, thus promoting an enhancement of the carrier-mediated exchange and growth of the ferromagnetic clusters in size, which at T = T _S come in contact. This signifies a transition from a multiply-to a singly-connected ferromagnetic phase, which contains microregions with frustrated bonds.     

Spin-dimerization in rare-earth substituted La<Subscript>2</Subscript>RuO<Subscript>5</Subscript>

The Ru-Ru spin-singlet formation in La_2 ? x L n _x RuO₅ (Ln = Pr, Nd, Sm, Gd, Dy) was investigated by measurements of the specific heat and magnetic susceptibility. After subtraction of the lattice contribution from the specific heat (C _p ), similar excess entropy values were obtained for all compounds. These entropies can be explained by the formation of antiferromagnetic Ru-spin dimers at low temperatures and provide a lower estimate for the intradimer exchange strength. Pronounced changes in the transition temperatures and a broadening of the corresponding peak in C _p were observed. These changes depend on the rare-earth element and are due to local structural changes and heterogeneities caused by the substitution. The magnetic susceptibilities can be described by the sum of a rare-earth paramagnetic moment and the susceptibility of the unsubstituted La₂RuO₅. Density functional theory (DFT) calculations were performed for various compounds to investigate the origin of the magnetic transition and the relationship between structural changes and the spin-dimerization temperature. The combination of the present results with previous structural investigations supports the model of a spin-pairing of the Ru moments which occurs as a reason of the structural phase transition in La_2 ? x L n _x RuO₅.     

Electronic Structure and Magnetic Phase Transition in Helicoidal Fe<Subscript>1 - <Emphasis Type="Italic">x</Emphasis></Subscript>Co<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>Si Ferromagnets

LSDA + U + SO calculations of the electronic structure of helicoidal Fe_{1 - x}Co _x Si ferromagnets within the virtual crystal approximation have been supplemented with the consideration of the Dzyaloshinski-Moriya interaction and ferromagnetic fluctuations of the spin density of collective d electrons with the Hubbard interactions at Fe and Co atoms randomly distributed over sites. The magnetic-state equation in the developed model describes helicoidal ferromagnetism and its disappearance accompanied by the occurrence of a maximum of uniform magnetic susceptibility at temperature T _C and chiral fluctuations of the local magnetization at T > T _C . The reasons why the magnetic contribution to the specific heat at the magnetic phase transition changes monotonically and the volume coefficient of thermal expansion (VCTE) at low temperatures is negative and has a wide minimum near T _C have been investigated. It is shown that the VCTE changes sign when passing to the paramagnetic state (at temperature T _S ).     

Spin excitations and thermodynamics of the <Emphasis Type="Italic">t</Emphasis>-<Emphasis Type="Italic">J</Emphasis> model on the honeycomb lattice

We present a spin-rotation-invariant Green-function theory for the dynamic spin susceptibility in the spin-1/2 antiferromagnetic t-J Heisenberg model on the honeycomb lattice. Employing a generalized mean-field approximation for arbitrary temperatures and hole dopings, the electronic spectrum of excitations, the spin-excitation spectrum and thermodynamic quantities (two-spin correlation functions, staggered magnetization, magnetic susceptibility, correlation length) are calculated by solving a coupled system of self-consistency equations for the correlation functions. The temperature and doping dependence of the magnetic (uniform static) susceptibility is ascribed to antiferromagnetic short-range order. Our results on the doping dependencies of the magnetization and susceptibility are analyzed in comparison with previous results for the t-J model on the square lattice.     

The Langevin formula for describing the magnetization curve of a magnetic liquid

It has been shown that, at the initial stage of the magnetization curve, the magnetic susceptibility of magnetic liquid determined as χ = Mμ₀/B (M is the magnetization, B is the magnetic induction in a sample) obeys the Curie law, and the magnetic susceptibility determined as χ = M/H (H is the magnetic field intensity in a sample) obeys the Curie–Weiss law. Since the Curie law is a particular case of the Langevin dependence, it is assumed that an experimental magnetization curve is described by the Langevin formula with a Langevin parameter ξ = PB/kT, where P is the magnetic moment of a particle and T is the temperature. Experimental verification has shown that, at parameter ξ, the mean relative deviation between the values of M measured and calculated by the Langevin formula is 5%. This deviation can be accounted for by the influence of dispersion of the magnetic moments of nanoparticles.     

Covalence-induced stabilization of an intermediate-spin state and the magnetic susceptibility of LaCoO<Subscript>3</Subscript>

The energies of terms with spins S = 0, 1, 2 have been found using exact diagnoalization of the multielectron Hamiltonian of a multiband pd model for the CoO₆ cluster. Co (e _g orbital)-O hops, which form the covalent σ bond, are shown to decrease the energy of the state (IS) with an intermediate spin (S = 1) as compared to the energy of the state (LS) with a low spin (S = 0). An analogue of the Tanabe-Sugano diagram that takes into account the covalence of the CoO₆ cluster is constructed. The state with S = 1 is shown to be a ground state at certain model parameters. An increase in temperature is established to decrease the crystal field and, thus, favors the transition of the ground state from LS to IS at T = 100 K and the transition of the IS ground state to a state (HS) with a high spin (S = 2) at T = 550 K. The magnetic susceptibility of LaCoO₃ is calculated with allowance for the LS, IS, and HS states and for the fact that the HS state exhibits threefold orbital degeneracy of the t _2g shell, which results in an effective orbital moment L = 1 and the importance of spin-orbit interaction. The behavior of this magnetic susceptibility agrees well with the experimental x(T) dependence of LaCoO₃.     

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.