Superconducting state parameters of Cu C Zr100−C metallic glasses

The theoretical investigation of the superconducting state parameters (SSP) viz. electron-phonon coupling strength λ, Coulomb pseudopotential μ*, transition temperature T _c, isotope effect exponent α and effective interaction strength N ₀ V of ten Cu _C Zr_100?C metallic glasses have been reported using Ashcroft’s empty core (EMC) model potential. Three local field correction functions proposed by Hartree (H), Taylor (T) and Ichimaru-Utsumi (IU) are used in the current investigation to study the screening influence on the aforesaid properties. It is observed that the electron-phonon coupling strength λ and the transition temperature T _C are quite sensitive to the selection of the local field correction functions, whereas the Coulomb pseudopotential μ*, isotope effect exponent α and effective interaction strength N ₀ V show weak dependences on local field correction functions. The T _c obtained from IU-local field correction function are found an excellent agreement with available theoretical or experimental data. Also, the present results are found in qualitative agreement with other such earlier reported data, which confirms the superconducting phase in metallic glasses.     

The magnetic phase diagram of CsNiF3 as determined by neutron diffraction

By neutron diffraction we investigated the magnetic properties of CsNiF₃ around and below T_N with and without magnetic field. We measured the phase diagram for 1.9 K ≤ T ≤ T_N = 2.7 K in an external field. The phase transition in this temperature-range is always continuous. We were able to measure the critical scattering connected with the magnetic phase transition. This critical scattering is centered around the position of the magnetic Bragg reflections. The critical scattering was found to be similar everywhere on the phase-separation line (H ≠ )0 and at T_N(H = 0). When applying a small field only processes were found, which correspond to a growing or diminishing of certain domains.     

A hierarchical model exhibiting the Kosterlitz-Thouless fixed point

We present a new hierarchical model for 2D Coulomb gases and investigate its behavior under renormalization group transformations. Unlike all previous hierarchical models (including the Migdal-Kadanoff version) for this system our model displays a line of stable fixed points describing the Kosterlitz-Thouless phase transition. For Coulomb gases corresponding to Z_N models these fixed points are stable in an intermediate range of temperatures.     

Stress induced preferred orientation and phase transition for ternary WCxNy thin films

We deposit ternary WC_xN_y thin films on Si (1 0 0) substrates at 500 °C using direct current (DC) reactive magnetron sputtering in a mixture of CH₄/N₂/Ar discharge, and explore the effects of substrate bias (V_b) on the intrinsic stress, preferred orientation and phase transition for the obtained films by virtue of X-ray photoelectron spectroscopy (XPS), X-ray diffraction (XRD), and selective area electron diffraction (SAED). We find that with increasing the absolute value of V_b up to 200 V the carbon (x) and nitrogen (y) atom concentrations of WC_xN_y films keep almost constant with the values of 0.75 and 0.25, respectively. The XPS and SAED results, combined with the density-functional theory (DFT) calculations on the electronic structure of WC_0.75N_0.25, show our obtained WC_xN_y films are single-phase of carbonitrides. Furthermore, we find that the compressive stress sharply increases with increasing the absolute value of V_b, which leads to a pronounced change in the preferred orientation and phase structure for the film, in which a phase transition from cubic β-WC_xN_y to hexagonal α-WC_xN_y occurs as V_b is in the range of −40 to −120 V. In order to reveal the relationship between the stress and phase transition as well as preferred orientation, the DFT calculations are used to obtain the elastic constants for β-WC_xN_y and α-WC_xN_y. The calculated results show that the preferred orientation is dependent on the competition between strain energy and surface energy, and the phase transition can be attributed to a decrease in the strain energy.     

Screening dependence superconducting state parameters of La100−CGaC binary metallic glasses

The screening dependence theoretical investigations of the superconducting state parameters (SSP) viz. electron-phonon coupling strength λ, Coulomb pseudopotential μ^*, transition temperature T_C, isotope effect exponent α and effective interaction strength N₀V of six binary La_100−CGa_C (C=16, 20, 22, 24, 26 and 28 at.%) metallic glasses have been reported using Ashcroft's empty core (EMC) model potential for the first time. Five local field correction functions proposed by Hartree (H), Taylor (T), Ichimaru-Utsumi (IU), Farid et al. (F) and Sarkar et al. (S) are used in the present investigation to study the screening influence on the aforesaid properties. The T_C obtained from H-local field correction function is found in qualitative agreement with available experimental data and show almost linear nature with the concentration (C) of ‘Ga’ element. A linear T_C equation is proposed by fitting the present outcomes for H-local field correction function, which is in conformity with other results for the experimental data. Also, the present results are found in qualitative agreement with other such earlier reported data, which confirms the superconducting phase in the metallic glasses.     

Nonlocal PNJL model beyond mean field

A nonlocal chiral quark model is consistently extended beyond mean field using a strict 1/N _c expansion scheme. It is found that the 1/N _c corrections lead to a lowering of the temperature of the chiral phase transition in comparison with the mean-field result. On the other hand, near the phase transition the 1/N _c expansion breaks down and a nonperturbative scheme for the inclusion of mesonic correlations is needed in order to describe the phase transition region.     

Behavior of the antiferromagnetic phase transition near the fermion condensation quantum phase transition in YbRh2Si2

Low-temperature specific-heat measurements on YbRh₂Si₂ at the second order antiferromagnetic (AF) phase transition reveal a sharp peak at TN=72 mK. The corresponding critical exponent α turns out to be α=0.38, which differs significantly from that obtained within the framework of the fluctuation theory of second order phase transitions based on the scale invariance, where α?0.1. We show that under the application of magnetic field the curve of the second order AF phase transitions passes into a curve of the first order ones at the tricritical point leading to a violation of the critical universality of the fluctuation theory. This change of the phase transition is generated by the fermion condensation quantum phase transition. Near the tricritical point the Landau theory of second order phase transitions is applicable and gives α?1/2. We demonstrate that this value of α is in good agreement with the specific-heat measurements.     

Magnetic properties and magnetic structures of Sr3−xCaxRu2O7

We have measured magnetization curves and powder neutron diffraction of double-layered Ruddlesden-Popper type ruthenate Sr_3−xCa_xRu₂O₇ (x=1.5, 2.0 and 3.0). The field dependence of the magnetization revealed that the transition field of metamagnetic transition along the b-axis shifted to lower fields and that the transition became broad with increasing Sr content. The slope of the magnetization curve also increased with increasing Sr content below the metamagnetic transition. These results indicate that an itinerant component is partly introduced by the Sr substitution. From the magnetic reflection, on cooling below T_N, an additional reflection was observed at (0 0 1) for each x, and the amplitude increased with decreasing temperature. The observed diffraction patterns are very similar to those of Ca₃Ru₂O₇. We conclude that the magnetic structure of the antiferromagnetic ordered phase is basically the same structure with that of Ca₃Ru₂O₇.     

Mean field and Monte Carlo studies of SU(N) chiral models in three dimensions

SU(N) chiral models defined on three-dimensional cubic lattices arestudied using mean field and Monte Carlo techniques. Mean field theory predicts first-order transitions for all finite N greater than two. The mean field estimates of the transition temperature and discontinuity of the order parameter are in good agreement with computer simulations for N = 3 and 4. The N → ∞ limit of mean field theory has a first-order phase transition.     

Energy gaps and half-metallicity in β-graphyne nanoribbons

We investigate the energy gaps and half-metallicity of the zigzag-edged β-graphyne nanoribbons via a tight-binding approach. In the presence of on-site Coulomb repulsion and proper transverse electric field strengths, the nanoribbons are forced into a half-metallic state by the electric field. A phase transition from half-metal to insulator is realized by changing the electric field or Coulomb potential. Both the electric field and Coulomb repulsion can open direct band gaps, resulting in a metal-insulator phase transition. The band gaps oscillate with the electric field, contrary to linear change with the Coulomb potential.     

Magnetic phase transitions in Nd7Rh3 single crystal

Magnetic phase transitions in rare earth intermetallic compound Nd₇Rh₃ have been investigated using a single crystal. Measurement results of magnetization, magnetic susceptibility, specific heat, and electrical resistivity reveal that Nd₇Rh₃ has two magnetic phase transitions at T_N=34 K, T_t2=9.1 K and a change of the magnetic feature at T_t1=6.8 K in the absence of an external magnetic field. Antiferromagnetic orderings exist in all the three magnetic states; a large magnetic anisotropy between the c-axis and the c-plane is observed. In the magnetic phase below T_t2, an irreversible field-induced magnetic phase transition takes place in the c-plane; after removing external magnetic field, a coexistence state of ferro- and antiferromagnetic ordering or a ferrimagnetic state having a remanent magnetization M_R is stabilized. The M_R decays to a certain value for several hours after the first process; a magnetic field cooling effect was also observed in the c-plane below T_t2. In the antiferromagentic state above T_t2, the irreversibility disappears and an ordinary antiferromagnetic state takes place. As the origin of this phenomenon, a kind of martensitic structural transition that is observed in Gd₅Ge₄ can be considered.     

Phase transitions in N—n-propylpyridinium-TCNQ2 and N—n-butylpyridinium-TCNQn at high pressures

The electrical resistivity of N-n-propylpyridinium-TCNQ₂ (NPPy-TCNQ₂) and N-n-butylpyridinium-TCNQ_n (NBPy-TCNQ_n) has been measured as a function of temperature and pressure. Phase transitions in these salts have been studied at high pressures. The transition temperature (T_c) in NPPy-TCNQ₂ at atmospheric pressure increased with increasing pressure at the rate of dT_c/dP = + 12.0 degkbar^?1. The value of volume change calculated from the Clapeylon-Clausius relation was + 4.4 cm³ mol^?1. The electrical resistivity along the a- and c-axis increased with increasing pressure below 7 kbar. This anomalous electrical behaviour is closely related to the crystal structure of NPPy-TCNQ₂. The resistivity dropped sharply at about 11 kbar. This abrupt change may be due to a new pressure induced phase transition.The T_c of the NBPy-TCNQ_n increased remarkably with increasing pressure up to 0.7 kbar, above which the phase transition disappeared. The phase transitions of N-n-alkyl-substituted pyridinium TCNQ salts depend strongly on the nature of cations.     

Theory for superconductivity in Pd-H and Pd-D systems

A theory is presented explaining the recently observed superconductivity at 9 °K in Pd-H and at 11 °K in Pd-D as due to the quenching of the spin-fluctuations and as due to the decrease of the Coulomb pseudo-potential μ present in Pd. That one observes for PdD a larger superconducting transition temperatureT _c than for PdH is explained by the larger lattice expansion resulting for adding H to Pd. The observed non-monotonic dependence ofT _c on the Hydrogen concentration is explained by the fact that approximately λ ∝N(0) for smallN(0), whereN(0) is the electronic density of states at the Fermi-energy and where λ denotes the electron-phonon coupling constant. Superconducting transition temperatures are estimated for PtH and RhH.     

Dynamical generation of a Coulomb phase in the mean-field approach to Z(N) lattice gauge theories

The phase diagram of Z(N) lattice gauge theories is examined in the mean-field approach. It is shown how large non-perturbative fluctuations around the mean-field may naturally occur in these theories. When this happens, a massless phase which is absent in the mean-field approximation is dynamically generated. An order parameter which characterizes the Coulomb to Higgs phase transition is introduced. The predictions for the values of the critical coupling for this transition are in excellent agreement with the Monte Carlo data in four dimensions.     

Two dimensional gases of weight charges and SU(N) fermino theories

We analyze two dimensional gases composed of particles interacting via a Coulomb or Yakawa potential through their “non-Abelian” charges. These charges are taken to be elementary weight or root vectors of SU(N). The grand partition function of these gases is shown to be equivalent to the generating functional of sine-Gordon models with weight vectors and hence to that of SU(N) fermion models. The fermion field creates or annihilates topological solitons which have elementary weight vectors as topological quantum numbers. Then, we discuss the confinement of fermions in the SU(N) Higgs models, where instantons (Z_N vortices) constitute a Yukawa gas of weight charges. We prove that fermions are confirmed by the effects of instantons in the SU(N) Higgs models in contrast with the Abelian Higgs model.     

Effect of inhomogeneity on magnetic, magnetocaloric, and magnetotransport properties of La0.6Pr0.1Ca0.3MnO3 single crystal

The effect of magnetic inhomogeneity on magnetic, magnetocaloric, and transport properties of the colossal magnetoresistance manganites with first order ferromagnetic-to-paramagnetic phase transition is studied. The experiments were performed on the single-crystalline samples of La_0.6Pr_0.1Ca_0.3MnO₃. The inhomogeneity is described by the Curie temperature distribution function, which is found from the magnetization data. The temperature dependence of the magnetic field induced change in the entropy is shown to be determined by the distribution function and the shift of the transition temperature in a magnetic field. Similarly, magnetoresistance in the transition region is determined by the resistivity at H=0 and the shift of the transition temperature. The maximum entropy change as well as maximum magnetoresistance can be achieved in the magnetic field of order δT_C/B_M where δT_C is the transition width and B_M is the rate of change of the Curie temperature with magnetic field.Our approach to analysis of the effects of inhomogeneity is general and therefore can be used for all compounds with the first order magnetic phase transition.     

The large-N deconfinement phase transition in a partially reduced Eguchi-Kawal model

We construct generalized twisted Eguchi-Kawai models which for large-N reduce space-time to a lattice of arbitrary size. Large-N lattice gauge theory at finite temperature is investigated in a model on a lattice with L₀ time slices and two lattice points in very time slice. We observe the large-N deconfinement phase transition in the weak coupling region. Assuming asymptotic scaling we find a transition temperature T_c = (101±4)Λ_L.     

Magnetic ordering in the random mixture CsMn1-xCoxCl3·2H2O

Previous neutron measurements in the mixed magnetic system, CsMn_1-xCo_xCl₃·2H₂O have been extended to samples with x = 0.035, 0.05 and 0.075. In this system two kinds of magnetic ions with competing orthogonal spin anisotropies are randomly distributed. The ordering temperatures T_N (x are clearly detected through the appearance of magnetic Bragg reflections. However, there are no indications for the existence of any other phase transition under the experimental conditions. The observed magnetic phase below T_N (x) corresponds to an oblique antiferromagnetic phase predicted for such a system.     

Some aspects of antiferromagnetic ordering in LiMnP0.85V0.15O4: Neutron diffraction and DC-magnetization studies

V-substituted LiMnPO₄ has been synthesized by the solid state reaction route. Combined Rietveld refinement of neutron and X-ray data revealed that all vanadium ions are located in the same positions as the phosphorus ions. The magnetic structure of LiMnP_0.85V_0.15O₄ was found to be the same as that described for undoped antiferromagnetic LiMnPO₄ (T_N=34.5 K). DC-magnetization measurements were carried out to study the peculiarities of magnetic ordering in LiMnP_0.85V_0.15O₄. An irreversible behavior of DC magnetization was found at magnetic fields less than ∼2 kOe. It was demonstrated that an increase in the magnitude of the applied field leads to a reduction of the discrepancy between zero-field-cooled and field-cooled processes. These effects were explained by the movement of domain walls and by transition of the system to a monodomain state. The anomaly in the magnetization vs field dependence attributed presumably to the spin-flop transition was observed at ∼40 kOe. The existence of magnetic inhomogeneity in the paramagnetic phase of LiMnP_0.85V_0.15O₄ was proved by the analysis of the χ?T product. It was concluded that the observed changes in χ?T are indicative of a competition between ferromagnetic and antiferromagnetic correlations at temperatures slightly exceeding T_N.