78 research outputs found

    Phase Transition in Dimer Liquids

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    We study the phase transition in a system composed of dimers interacting with each other via a nearest-neighbor (NN) exchange JJ and competing interactions taken from a truncated dipolar coupling. Each dimer occupies a link between two nearest sites of a simple cubic lattice. We suppose that dimers are self-avoiding and can have only three orientations which coincide with the xx, yy or zz direction. The interaction JJ is attractive if the two dimers are parallel with each other at the NN distance, zero otherwise. The truncated dipolar interaction is characterized by two parameters: its amplitude DD and the cutoff distance rcr_c. Using the steepest-descent method, we determine the ground-state (GS) configuration as functions of DD and rcr_c. We then use Monte Carlo simulations to investigate the nature of the low-temperature phase and to determine characteristics of the phase transition from the ordered phase to the disordered phase at high temperatures at a given dimer concentration. We show that as the temperature increases, dimers remain in the compact state and the transition from the low-TT compact phase to the disordered phase where dimers occupy the whole space is of second order when DD is small, but it becomes of first order for large enough DD, for both polarized and non polarized dimers. This transition has a resemblance with the unfolding polymer transition. The effect of rcr_c is discussed

    Effect of Disorder in the Frustrated Ising FCC Antiferromagnet: Phase Diagram and Stretched Exponential Relaxation

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    We study the phase transition in a face-centered-cubic antiferromagnet with Ising spins as a function of the concentration pp of ferromagnetic bonds randomly introduced into the system. Such a model describes the spin-glass phase at strong bond disorder. Using the standard Monte Carlo simulation and the powerful Wang-Landau flat-histogram method, we carry out in this work intensive simulations over the whole range of pp. We show that the first-order transition disappears with a tiny amount of ferromagnetic bonds, namely p0.01p\sim 0.01, in agreement with theories and simulations on other 3D models. The antiferromagnetic long-range order is also destroyed with a very small pp (5\simeq 5%). With increasing pp, the system changes into a spin glass and then to a ferromagnetic phase when p>0.65p>0.65. The phase diagram in the space (Tc,pT_c,p) shows an asymmetry, unlike the case of the ±J\pm J Ising spin glass on the simple cubic lattice. We calculate the relaxation time around the spin-glass transition temperature and we show that the spin autocorrelation follows a stretched exponential relaxation law where the factor bb is equal to 1/3\simeq 1/3 at the transition as suggested by the percolation-based theory. This value is in agreement with experiments performed on various spin glasses and with Monte Carlo simulations on different SG models

    Phase Transition and Magneto-caloric Properties of Perovskites Pr0.55_{0.55}Sr0.45_{0.45}MnO3_{3}: Modeling versus Experiments

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    Experimental data obtained with the perovskite compounds Pr0.55_{0.55}Sr0.45_{0.45}MnO3_{3} show that the magnetization decreases with increasing temperature TT and undergoes a very sharp phase transition to the paramagnetic phase. The sharp transition in a system with a strong disorder is very rare, if not non-existent, in the theory of phase transition in systems of short-range pairwise exchange interactions. To understand this remarkable property, we introduce a model including a multispin (cluster-like) interaction between Mn ions, in addition to the usual pairwise exchange terms between these ions and the Mn-Pr interactions. We carry out Monte Carlo (MC) simulations. Due to the doping, Mn4+^{4+} with S=3/2S=3/2 has the concentration of Pr3+^{3+} (S=1S=1) and Mn3+^{3+} with S=2S=2 has the Sr concentration. After attempts with different spin models and various Hamiltonians, we find that the many-state Ising spin model reproduces most of the experimental results. For the Hamiltonian, we find that pairwise interactions alone between ions cannot reproduce the sharp transition and the magnetization below TCT_C. We have to include a multispin interaction as said above. We fit the MC results with experimental data, and we estimate values of various exchange interactions in the system. These values are found to be in the range of those found in perovskite manganite compounts. We also study the applied-field effect on the magnetization in the temperature region below and above the transition temperature TCT_C. We calculate the magnetic entropy change ΔSm|\Delta S_m| and the Relative Cooling Power, for magnetic field from 1 to 3 Tesla. Our simulation results are in good agreement with experiments.Comment: 12 pages, 8 figures, 1 table. arXiv admin note: text overlap with arXiv:2311.0264

    Sociophysics Analysis of Multi-Group Conflicts

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    © 2020 by the authors. We present our research on the application of statistical physics techniques to multi-group social conflicts. We identify real conflict situations of which the characteristics correspond to the model. We offer realistic assumptions about conflict behaviors that get factored into model-generated scenarios. The scenarios can inform conflict research and strategies for conflict management. We discuss model applications to two-and three-group conflicts. We identify chaotic time evolution of mean attitudes and the occurrence of strange attractors. We examine the role that the range of interactions plays with respect to the occurrence of chaotic behavior

    Crossover from First to Second-Order Transition in Frustrated Ising Antiferromagnetic Films

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    In the bulk state, the Ising FCC antiferromagnet is fully frustrated and is known to have a very strong first-order transition. In this paper, we study the nature of this phase transition in the case of a thin film, as a function of the film thickness. Using Monte Carlo (MC) simulations, we show that the transition remains first order down to a thickness of four FCC cells. It becomes clearly second order at a thickness of two FCC cells, i.e. four atomic layers. It is also interesting to note that the presence of the surface reduces the ground state (GS) degeneracy found in the bulk. For the two-cell thickness, the surface magnetization is larger than the interior one. It undergoes a second-order phase transition at a temperature TCT_C while interior spins become disordered at a lower temperature TDT_D. This loss of order is characterized by a peak of the interior spins susceptibility and a peak of the specific heat which do not depend on the lattice size suggesting that either it is not a real transition or it is a Kosterlitz-Thouless nature. The surface transition, on the other hand, is shown to be of second order with critical exponents deviated from those of pure 2D Ising universality class. We also show results obtained from the Green's function method. Discussion is given.Comment: 20 pages, 14 figure

    Finsler geometry modeling and Monte Carlo study of skyrmion shape deformation by uniaxial stress

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    Skyrmions in chiral magnetic materials are topologically stable and energetically balanced spin configurations appearing under the presence of ferromagnetic interaction (FMI) and Dzyaloshinskii-Moriya interaction (DMI). Much of the current interest has focused on the effects of magneto-elastic coupling on these interactions under mechanical stimuli, such as uniaxial stresses for future applications in spintronics devices. Recent studies suggest that skyrmion shape deformations in thin films are attributed to an anisotropy in the coefficient of DMI, such that Dx ⁣ ⁣DyD_{x}\!\not=\!D_{y}, which makes the ratio λ/D\lambda/D anistropic, where the coefficient of FMI λ\lambda is isotropic. It is also possible that λx ⁣ ⁣λy\lambda_{x}\!\not=\!\lambda_{y} while DD is isotropic for λ/D\lambda/D to be anisotropic. In this paper, we study this problem using a new modeling technique constructed based on Finsler geometry (FG). Two possible FG models are examined: In the first (second) model, the FG modeling prescription is applied to the FMI (DMI) Hamiltonian. We find that these two different FG models' results are consistent with the reported experimental data for skyrmion deformation. We also study responses of helical spin orders under lattice deformations corresponding to uniaxial extension/compression and find a clear difference between these two models in the stripe phase, elucidating which interaction of FMI and DMI is deformed to be anisotropic by uniaxial stresses.Comment: 42 pages, 23 figure
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