Obtaining pressure versus concentration phase diagrams in spin systems from Monte Carlo simulations

We propose an efficient procedure for determining phase diagrams of systems that are described by spin models. It consists of combining cluster algorithms with the method proposed by Sauerwein and de Oliveira where the grand canonical potential is obtained directly from the Monte Carlo simulation, without the necessity of performing numerical integrations. The cluster algorithm presented in this paper eliminates metastability in first order phase transitions allowing us to locate precisely the first-order transitions lines. We also produce a different technique for calculating the thermodynamic limit of quantities such as the magnetization whose infinite volume limit is not straightforward in first order phase transitions. As an application, we study the Andelman model for Langmuir monolayers made of chiral molecules that is equivalent to the Blume-Emery-Griffiths spin-1 model. We have obtained the phase diagrams in the case where the intermolecular forces favor interactions between enantiomers of the same type (homochiral interactions). In particular, we have determined diagrams in the surface pressure versus concentration plane which are more relevant from the experimental point of view and less usual in numerical studies

Caging phenomena in reactions: Femtosecond observation of coherent, collisional confinement

We report striking observations of coherent caging of iodine, above the B state dissociation threshold, by single collisions with rare gas atoms at room-temperature. Despite the random nature of the solute–solvent interaction, the caged population retains coherence of the initially prepared unbound wave packet. We discuss some new concepts regarding dynamical coherent caging and the one-atom cage effect

Dynamical cluster-decay model for hot and rotating light-mass nuclear systems, applied to low-energy 32^{32}S + 24^{24}Mg →56\to ^{56}Ni reaction

The dynamical cluster-decay model (DCM) is developed further for the decay of hot and rotating compound nuclei (CN) formed in light heavy-ion reactions. The model is worked out in terms of only one parameter, namely the neck-length parameter, which is related to the total kinetic energy TKE(T) or effective Q-value $Q_{eff}(T)$ at temperature T of the hot CN, defined in terms of the both the light-particles (LP), with $A \leq$ 4, Z $\leq$ 2, as well as the complex intermediate mass fragments (IMF), with $4 2$, is considered as the dynamical collective mass motion of preformed clusters through the barrier. Within the same dynamical model treatment, the LPs are shown to have different characteristics as compared to the IMFs. The systematic variation of the LP emission cross section $\sigma_{LP}$, and IMF emission cross section $\sigma_{IMF}$, calculated on the present DCM match exactly the statistical fission model predictions. It is for the first time that a non-statistical dynamical description is developed for the emission of light-particles from the hot and rotating CN. The model is applied to the decay of $^{56}$Ni formed in the $^{32}$S + $^{24}$Mg reaction at two incident energies E$_{c.m.}$ = 51.6 and 60.5 MeV. Both the IMFs and average $\bar{TKE}$ spectra are found to compare reasonably nicely with the experimental data, favoring asymmetric mass distributions. The LPs emission cross section is shown to depend strongly on the type of emitted particles and their multiplicities

A non-dispersive Raman D-band activated by well-ordered interlayer interactions in rotationally stacked bi-layer Graphene

Raman measurements on monolayer graphene folded back upon itself as an ordered but skew-stacked bilayer (i.e. with interlayer rotation) presents new mechanism for Raman scattering in sp2 carbons that arises in systems that lack coherent AB interlayer stacking. Although the parent monolayer does not exhibit a D-band, the interior of the skewed bilayer produces a strong two-peak Raman feature near 1350 cm-1; one of these peaks is non-dispersive, unlike all previously observed D-band features in sp2 carbons. Within a double-resonant model of Raman scattering, these unusual features are consistent with a skewed bilayer coupling, wherein one layer imposes a weak but well-ordered perturbation on the other. The discrete Fourier structure of the rotated interlayer interaction potential explains the unusual non-dispersive peak near 1350 cm-1

Effect of dopants on thermal stability and self-diffusion in iron nitride thin films

We studied the effect of dopants (Al, Ti, Zr) on the thermal stability of iron nitride thin films prepared using a dc magnetron sputtering technique. Structure and magnetic characterization of deposited samples reveal that the thermal stability together with soft magnetic properties of iron nitride thin films get significantly improved with doping. To understand the observed results, detailed Fe and N self-diffusion measurements were performed. It was observed that N self-diffusion gets suppressed with Al doping whereas Ti or Zr doping results in somewhat faster N diffusion. On the other hand Fe self-diffusion seems to get suppressed with any dopant of which heat of nitride formation is significantly smaller than that of iron nitride. Importantly, it was observed that N self-diffusion plays only a trivial role, as compared to Fe self-diffusion, in affecting the thermal stability of iron nitride thin films. Based on the obtained results effect of dopants on self-diffusion process is discussed.Comment: 10 pages, 9 fig

Evaporative segregation in 80 percent Ni-20 percent Cr and 60 percent Fe-40 percent Ni alloys

The phenomenon of evaporative segregation in binary alloys has been investigated through a study of some experimental evaporation data relating to the Ni-Cr and Ni-Fr systems. In normal evaporation it is assumed that (1) the evaporating alloy is always homogeneous, (2) the vapor is instantly removed, and (3) the alloy follows Raoult's law. The solutions of the evaporation equations for the two most important cases are presented and experimental data are analyzed with these equations. The difference between observed and calculated values of evaporation constants lies within one order of magnitude. This is surprising because of the major assumptions stated above. Experimental results have shown that the evaporation time and final solute concentration are logarithmically related, further supporting our evaporation equations. It is further shown that neglecting the nonlogarithmic term in these evaporation equations may introduce considerable errors in the analysis

Controlling hysteresis in superconducting constrictions with a resistive shunt

We demonstrate control of the thermal hysteresis in superconducting constrictions by adding a resistive shunt. In order to prevent thermal relaxation oscillations, the shunt resistor is placed in close vicinity of the constriction, making the inductive current-switching time smaller than the thermal equilibration time. We investigate the current-voltage characteristics of the same constriction with and without the shunt-resistor. The widening of the hysteresis-free temperature range is explained on the basis of a simple model.Comment: 6 pages, 7 figures, including Supplementary Informatio