Thermal Analysis of the Ferromagnetic Materials in the Region of Curie Temperature by Temperature-Modulated DTA

Thermal analysis has been employed to measure changes of the heat capacity of ferromagnetic materials such as alloys in the region of the Curie temperature. Thermal response for these materials is usually small in this region. The necessary increase in sensitivity was achieved by applying temperature modulation. Results obtained by this technique including temperature-modulated differential thermal analysis simultaneously with A.C. thermomagnetometry are presented.     

Effect of GMR and Magnetization Reversal on Microwave Absorption

Low-field microwave absorption has been measured as a function of magnetic field in a series of thin film structures exhibiting or not exhibiting the giant magnetoresistance effect (GMR). Although a close correlation has been found between the microwave absorption and GMR, an additional absorption due to magnetization reversal is shown to have substantial effect on the overall microwave response.     

SO(2) Symmetry of a Maxwell p-Form Theory

We find a universal SO(2) symmetry of a p-form Maxwell theory for both odd and even p. For odd p, it corresponds to the duality rotations but for even p, it defines a new set of transformations which is not related to duality rotations. In both cases, a symmetry group defines a subgroup of the O(2,1) group of R-linear canonical transformations which has also a natural representation on the level of quantization condition for p-brane dyons.     

Additive quark model of multiparticle production and α-α interactions at ISR energies

Using a specific version of the additive quark model we compute the relative (to proton-proton) single particle rapidity distributions for particles produced in α-α interactions at CERN ISR energies.     

Influence of the cation on the formation of free hydrogen and formaldehyde in the thermal decomposition of formates

Three stages have been distinguished in the thermal decomposition of formates: It was found that in the first stage carbon dioxide is evolved, leaving structural elements of the respective cation hydride in the reaction system: \(HCO_2^ - \to H^ - + CO_2 \) The second stage depends on the character of the bond in the intermediately formed hydride: The third stage is connected with formaldehyde transformation into different organic compounds, depending on the character of the metal oxide formed in the thermal decomposition of the formate. This explains the formation of free hydrogen and organic compounds identified as thermal decomposition products of various formates.     

Thermal, pressure and light switchable spin-crossover materials

This article reviews the most relevant chemical and structural aspects that influence the spin-crossover phenomenon (SCO). Special attention is focussed on the recent development of SCO coordination polymers. The different approaches currently being explored in order to achieve multifunctionality in SCO materials are discussed.     

Modeling tubulin at interfaces. Immobilization of microtubules on self-assembled monolayers

A theoretical study of protein docking to self-assembled monolayers using a new approach is presented. Docking experiments based on space complementarity implemented in FTDock software were performed for three different proteins: tubulin dimer, cytochrome c, and lysozyme. The proteins were adsorbed on alkanethiol surfaces with different terminating groups and 50,000 best orientations of each protein were analyzed. For all systems three filters based on different chemical and biological approaches were applied. Correctly docked proteins for the cytochrome c and lysozyme systems were found in a list of the first 12 results after applying the geometrical and grouping filter and in a list of the first 3 results after applying the biological filter. We have found that alkanethiol monolayers with odd and even numbers of -CH2- groups have similar properties in terms of interactions with the two proteins. Docking of the tubulin dimer revealed that the orientation favored from the applicational point of view can be found in a list of the first 14 results for monolayers with different terminating groups and that there may be a noticeable difference in tubulin dimer interactions with alkanethiol chains of various length. The results for tubulin dimer docking combined with microtubules ability of reversible assembly suggest that these biological structures may become good candidates to serve as templates for fabrication of nanowires and other nanoscale electronic devices. The new method of theoretical docking presented may be used as a fast and reliable tool complementing other theoretical and experimental techniques of exploring other protein-surface interfaces.     

Nuclear stopping from 0.09A to 1.93A GeV and its correlation to flow

We present a complete systematics (excitation functions and system-size dependences) of global stopping and side flow for heavy ion reactions in the energy range between 0.09A and 1.93A GeV. For the heaviest system, Au+Au, we observe a plateau of maximal stopping extending from about 0.2A to 0.8A GeV with a fast drop on both sides. The degree of stopping, which is shown to remain significantly below the expectations of a full stopping scenario, is found to be highly correlated to the amount of side flow.     

Electron-electron interaction in strong electromagnetic fields: the two-electron contribution to the ground-state energy in He-like uranium

Radiative recombination transitions into the ground state of cooled bare and hydrogenlike uranium ions were measured at the storage ring ESR. By comparing the corresponding x-ray centroid energies, this technique allows for a direct measurement of the electron-electron contribution to the ionization potential in the heaviest He-like ions. For the two-electron contribution to the ionization potential of He-like uranium we obtain a value of 2248+/-9 eV. This represents the most accurate determination of two-electron effects in the domain of high-Z He-like ions, and the accuracy reaches already the size of the specific two-electron radiative QED corrections.