Rigid nitronyl-nitroxide-labelled anchoring molecules: syntheses, structural and magnetic investigations

The syntheses of two rigid organic molecular rods bearing a nitronyl-nitroxide radical and a terminal nitrogen-based functionality like a pyridine or a cyano group are reported. Both new paramagnetic molecules are fully characterized, including crystal structure analysis. Furthermore their magnetic behaviours in the crystalline state are investigated and their spin concentration corroborate their excellent purity. While the pyridine functionalized rod is synthesized by converting the corresponding benzaldehyde to the phenyl-nitronyl-nitroxide radical, the synthesis of the cyano functionalized rod demonstrates the accessibility of highly sophisticated spin-labelled molecules via cross-coupling reaction with a meta-iodo-phenyl-nitronyl-nitroxide moiety.     

Spin Axioms in Different Geometries of Relativistic Continuum Physics

The 24 components of the relativistic spin tensor consist of 3 + 3 basic spin fields and 9 + 9 constitutive fields. Empirically only three basic spin fields and nine constitutive fields are known. This empirem can be expressed by two spin axioms, one of them denying purely relativistic spin fields, and the other one relating the three additional basic fields and the nine additional constitutive fields to the known (and measurable) ones. This identification by the spin axioms is material-independent and does not mix basic spin fields with constitutive properties. The approaches to the Weyssenhoff fluid and the Dirac-electron fluid found in literature are discussed with regard to these spin axioms. The conjecture is formulated, that another reduction from six to three basic spin fields which does not obey the spin axioms introduces special material properties by not allowed mixing of constitutive and basic fields.     

Thick grids with circular apertures: A comparison of theoretical and experimental performance

In this paper a comparison between a rigorous electromagnetic model for transmission through a hexagonal array of circular waveguides in a series of thick, metallic screens and experimental measurements in the far infrared is made. It is found that there is excellent agreement between theory and experiment when the frequency is below that where any diffracted orders propagate. The agreement is still very good above this frequency. Below a frequency approximately equal to the cut-off frequency of the circular waveguides little power is transmitted. As the thickness of the screen is increased, this decrease in transmission becomes more abrupt. Also, for thick screens, resonances appear in the transmission spectrum which are analogous to those which appear in the spectra of two grids separated by a distance comparable to the wavelength of the radiation being used.     

Microstructure related photoluminescence in a-CNx films deposited by reactive rf magnetron sputtering

We investigated the photoluminescence (PL) properties of carbon nitride films (CN_x) deposited by rf magnetron sputtering and compared them to their microstructure depending on the target self-bias. While many of the data are compatible with ‘a-C:H like’ PL properties the observed variation of the PL efficiency η with respect to the target bias cannot be easily explained by the standard models. It is suggested that the observed variation of η is rather dominated by a change in microstructure which depends on the bombardment intensity during growth than by the concentration of non-radiative centres.     

Experimental consequences ofSU(3) symmetry in ans d g Boson Model

Energies of collective levels in¹⁷⁸Hf and²³⁴U are compared with predictions of theSU (3) limit of thesdg Interacting Boson Model. All known positive parity states of¹⁷⁸Hf below 1.8 MeV (with the exception of a 0⁺ band) have been satisfactorily reproduced. Most of the bands in²³⁴U are also described by the model. However, a few predicted states have no experimental counterpart. The introduction of theg-bosons strongly reduces the previously observed discrepancies between experimentalB(E2)'s in²³⁸U and thesd-IBM calculation.     

Ions and atoms in superfluid helium (4He)

We review the previous conclusion [J.Y. Ryu, Y.C. Chung and S.D. Choi, Phys. Rev. B 32, 7769 (1984)] that the trace property Tr(ABC) = Tr(CAB) leads to two different cyclotron transition absorption formulae in the electron-phonon systems in the lowest order approximation. The pictorial expression and the calculated linewidths in Ge and Si show that the socalled EWC scheme is more seeming than the socalled MWC scheme. The difference is expected to disappear if we take into account all the higher order perturbation terms or start with the many body formalism in the complete scheme.