Mossbauer effect and its applications in materials research

It is generally recognized that in any well behaved metal fatigue failure, the following sequence of events occurs. The application of stress causes the movement of defects already present in the specimen, besides producing new defects. These defects concentrate in the regions of stress concentration. This defect concentration, which precedes crack nucleation and its eventual growth, actually amounts to environmental changes for Mossbauer atoms located in these regions. Changes in the atomic composition of the Mossbauer absorber atom environment are sensed by examining changes in the sensitive parameters of the Mossbauer spectra. A preliminary study of changes in the isomer shift and line width of commercial nonmagnetic steel specimen is reported

Mossbauer spectrometer radiation detector

A Mossbauer spectrometer with high efficiencies in both transmission and backscattering techniques is described. The device contains a sodium iodide crystal for detecting radiation caused by the Mossbauer effect, and two photomultipliers to collect the radiation detected by the crystal. When used in the transmission technique, the sample or scatterer is placed between the incident radiation source and the detector. When used in a backscattering technique, the detector is placed between the incident radiation source and the sample of scatterer such that the incident radiation will pass through a hole in the crystal and strike the sample. Diagrams of the instrument are provided

Calculation of long range forces and their applications in determining gaseous properties

A discussion of various theoretical and experimental techniques for the calculation of long range interaction between two atomic systems at moderate separation is presented. Some applications of these techniques for obtaining gaseous properties are described. The forces between neutral molecules and metallic surfaces are also discussed and numerical values of heats of adsorption for a number of systems are calculated

Trace elemental characteristics of aerosols emitted from municipal incinerators

As part of a continuing investigation of high temperature combustion aerosols, elemental composition of size differentiated aerosols emitted from a local municipal incinerator was studied. Aerosols were aerodynamically separated into eight diameter groups ranging from 0.43 mm to 20 mm, collected, and analyzed by charged particle induced X-ray emission technique. On line data collection and reduction codes generated aerial densities for elements from Na to U with sensitivities in the ng/cu m range for most elements. From the total weights of aerosols collected per stage, their size distribution was determined to be bimodal, with one group centered at a diameter of 0.54 mm and the other at a diameter of 5.6 mm. Measured elemental concentrations in various size ranges indicate that K and S show a strong tendency to concentrate on aerosol surfaces. A weaker trend for surface preference was also observed for Mn and Ni, but other elements show no such trend

Dust adhesion on Viking lander camera window

Studies of dust impingement on a duplicate Viking Lander camera window indicated the possibility of window obscuration after several days of exposure even at low dust concentration levels. As a result the following corrective measures were recommended: (1) The clearance between the housing surface and the camera post should be eliminated by using an appropriately designed plastic skirt: (2) The three horizontal ledges below the window inside the cavity act as bases for pile-up of dust that slides down the window surface; they should be replaced by a single inclined plane down which the dust will slide and fall out on the ground: (3) Adhered dust on the window surface can be removed by high pressure CO2 jets directed down against the window; the amount of CO2 gas needed for the entire mission can be carried in a 3 1/2-inch diameter sphere equipped with a remotely programable valve. These measures were incorporated in the design of the lander camera system. The continued high quality of photographs transmitted from the Viking spacecraft several months after landing attests to their effectiveness

Properties of KCo2_2As2_2 and Alloys with Fe and Ru: Density Functional Calculations

Electronic structure calculations are presented for KCo$_2$As$_2$ and alloys with KFe$_2$As$_2$ and KRu$_2$As$_2$. These materials show electronic structures characteristic of coherent alloys, with a similar Fermi surface structure to that of the Fe-based superconductors, when the $d$ electron count is near six per transition metal. However, they are less magnetic than the corresponding Fe compounds. These results are discussed in relation to superconductivity.Comment: 5 page

Nuclear electric power sources

Measurements on radioactive commercial p-n junction silicon cells show that these units are capable of delivering several hundred microwatts per curie of Am-241 alpha source, indicating their usefulness in such electronic devices as hearing aids, heart pacemakers, electronic watches, delay timers and nuclear dosimeter chargers. It is concluded that the Am-241 sources are superior to the beta sources used previously, because of higher alpha specific ionization and simultaneous production of low energy photons which are easily converted into photoelectrons for additional power

Theoretical Study of Coulomb Correlations and Spin-Orbit Coupling in SrIrO3

Given that energy scales associated with crystal field splitting, spin orbit coupling and coulomb correlations in iridates are comparable, hence leading to exotic properties, we investigate the physical properties of orthorhombic SrIrO3 using density functional theory. Our calculations, however, show that SrIrO 3 is a bad metal with no long range magnetic ordering, unlike its sister compounds Sr2IrO4 and Sr3Ir2O7. Moreover, despite having large band width, it appears conclusive that the larger resistivity in SrIrO 3 is due to spin orbit interactions. Besides, the effects of electron-electron correlations on its electronic structure and magnetic properties are also discussed

Electronic structure of Ba(Fe,Ru)2As2 and Sr(Fe,Ir)2As2 alloys

The electronic structures of Ba(Fe,Ru)$_2$As$_2$ and Sr(Fe,Ir)$_2$As$_2$ are investigated using density functional calculations. We find that these systems behave as coherent alloys from the electronic structure point of view. In particular, the isoelectronic substitution of Fe by Ru does not provide doping, but rather suppresses the spin density wave characteristic of the pure Fe compound by a reduction in the Stoner enhancement and an increase in the band width due hybridization involving Ru. The electronic structure near the Fermi level otherwise remains quite similar to that of BaFe$_{2}$As$_{2}$. The behavior of the Ir alloy is similar, except that in this case there is additional electron doping