Emission Mössbauer study of the interface between a cobalt substrate and a polyimide coating

The emission Mössbauer technique is used to study the chemical structure of the interphase formed between a cobalt substrate and a polyimide coating. The results are interpreted to indicate that the coating is bonded to the cobalt substrate by means of carboxylate bonds with Co²⁺ ions in the oxide film at the interface.     

Can an Attractive Potential Increase the Pressure of an Ideal Electron Gas?

We examine the intuitive, classical idea that an interactive system involving commonly used attractive potentials should always have a pressure which is less than that of an ideal Fermi gas. We find that quantum effects are of crucial importance and that, while this idea is normally correct, under certain circumstances, the pressure can exceed that of the ideal Fermi gas.     

CLP-type data validation guidelines for neutron activation analysis

Neutron activation analysis data quality must be validated to serve evidentiary purposes for environmental restoration and health protection projects. This paper gives a basis for determining the technical validity of neutron activation analysis data.     

First separation and characterization of cis and trans 1,2-bisaryloxy perfluorocyclobutanes

4-Bromotrifluorovinyloxybenzene (4-Br-TFVE) undergoes cyclodimerization upon heating at 150 °C affording cis and trans isomers of 1,2-bis(4-bromophenoxy)hexafluorocylcobutane. Stereoisomers were separated by selective crystallization, confirmed by single crystal X-ray, and further characterized by NMR. Remarkable difference in the solid state structures include aryl to aryl dihedral angles of 12° for the trans isomer and 88° for the cis isomer. Polymers containing roughly equal amounts of cis and trans fused perfluorocyclobutyl (PFCB) rings should be expected to have low crystallinity due to the marked difference in the two unit cells as is observed.     

Ab initio calculation of the heats of formation of CF3OH and CF2O

The heats of formation of the trifluoromethanol (CF₃OH) and carbonic difluoride (CF₂O) molecules are calculated with theoretical methods of demonstrated high accuracy. The results are used to assess the accuracy of the reported value of the heat of formation of CF₂O and to provide an accurate estimate for CF₃OH. The implications of these results for atmospheric chemistry are discussed.     

Thermal evolution and aging of Co-sputtered iron-tin thin films

The composition, structure, magnetic properties and stability of iron-tin thin films produced by co-evaporation with de magnetron sputtering are studied. Rutherford backscattering. Auger electron spectroscopy. X-ray diffraction and conversion electron Mössbauer spectroscopy indicate the formation of a homogeneous solid solution of tin in iron with a concentration well above the limit of equilibrium solid solubility. Measurements with a vibrating-sample magnetometer show that the films present saturation magnetization and remanence similar to those of pure iron, but a much smaller coercivity. Thermal treatment or aging lead to second-phase precipitation, which is accompanied by a growth of coercivity and remanence.     

Direct mass measurements of the neutron-rich light isotopes of lithium through fluorine

The direct mass measurements of the neutron-rich nuclei¹¹Li,¹⁴Be,¹⁷B,^19–20C,^20–22N,^23–24O, and^25–27F have been performed using the Time-of-Flight Isochronous (TOFI) spectrometer. We observe a notable drop in the two-neutron separation energies for the oxygen and fluorine isotopes afterN=15. This behavior is interpreted using the shell model.