Erratum: Critical behavior at the extraordinary transition: Temperature singularity of surface magnetization and order-parameter profile to one-loop order

1993 ◽  
Vol 48 (9) ◽  
pp. 6740-6740 ◽  
Author(s):  
H. W. Diehl ◽  
Martin Smock
RSC Advances ◽  
2021 ◽  
Vol 11 (41) ◽  
pp. 25664-25676
Author(s):  
Abir Hadded ◽  
Jalel Massoudi ◽  
Sirine Gharbi ◽  
Essebti Dhahri ◽  
A. Tozri ◽  
...  

The present work reports a detailed study of the spin dynamics, magnetocaloric effect and critical behaviour near the magnetic phase transition temperature, of a ferrimagnetic spinel Cu1.5Mn1.5O4.


2015 ◽  
Vol 2015 ◽  
pp. 1-8 ◽  
Author(s):  
Jose Luis Rivera ◽  
Homero Nicanor-Guzman ◽  
Roberto Guerra-Gonzalez

The critical point affects the coexistence behavior of the vapor-liquid equilibrium densities. The length of the critical influence zone is under debate because for some properties, like shear viscosity, the extension is only a few degrees, while for others, such as the density order parameter, the critical influence zone covers up to hundreds of degrees below the critical temperature. Here we show that, for ethane, the experimental critical influence zone covers a wide zone of tens of degrees (below the critical temperature) down to a transition temperature, at which the apparent critical influence zone vanishes, and the transition temperature can be predicted through a pressure analysis of the coexisting bulk liquid phase, using a simple molecular potential. The liquid phases within the apparent critical influence zone show low densities, making them behave internally like their corresponding vapor phases. Therefore, Molecular Dynamics simulations reveal that the experimentally observed wide extension of the critical influence zone is the result of a vapor-like effect due to low bulk liquid phase densities.


1996 ◽  
Vol 51 (7) ◽  
pp. 843-850 ◽  
Author(s):  
Ewa Mykowska ◽  
Danuta Bauman

Abstract The spectral and electrooptical properties of some dichroic fluorescent dyes (derivatives of 3.4,9,10-perylenetetracorboxylic acid and of 3,4,9-perylenetricarboxylic acid) in isotropic solvents and nematic liquid crystals have been studied. The order parameter of the dyes in the anisotropic matrices has been determined by means of optical spectroscopy methods. Moreover, the influence of the dye addition on the nematic-isotropic phase transition temperature of the pure host has been investigated. It was found that some of the dyes studied can be utilized in guest-host liquid crystal display devices.


2003 ◽  
Vol 17 (18n20) ◽  
pp. 3266-3270 ◽  
Author(s):  
M. Tachiki ◽  
T. Egami ◽  
M. Machida

When phonons strongly mix with electron charge fluctuations with low frequencies, the phonon mediated attractive interaction between electrons is strongly enhanced. The occurrence of the mixing has been indicated by the neutron scattering experimental results that the dispersion of the in-plane Cu–O bond-stretching mode in the high Tc cuprate superconductors is strongly softened near the zone boundary. We propose that the phonon mediated attractive interaction strongly enhanced by the vibronic effect can form a basis for the phonon mechanism of high temperature superconductivity. With the Eliashberg theory and with the electronic structure determined by ARPES and the electronic dielectric function obtained by the softened dispersion of the in-pane Cu–O stretching mode, we calculated the transition temperature and the order parameter at the transition temperature. The order parameter is of the d(x2-y2) symmetry and the transition temperature is well in excess of 100 K.


1996 ◽  
Vol 10 (12) ◽  
pp. 537-544 ◽  
Author(s):  
SERGEI V. POKROVSKY

It is shown by direct calculations that in a superconductor with a slightly violated d-wave symmetry of the order parameter (OP) the impurity driven phase transition from the gapless superconductivity to a state with a finite gap takes place at zero temperature. The corresponding scattering rate is close to the value at which the superconductivity vanishes in the d-superconductor. The behavior of the transition temperature, the OP and the density of states (DOS) is analyzed. The model is plausibly relevant to the BSCCO 2:2:1:2.


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