Narrow Results

Chemical shifts of Kα_1,2 line of sulfur in marine sediments were measured with in-air high-resolution PIXE in order to examine the possibility of direct speciation of sulfur in such environmental substances. Change of chemical states of sulfur along the depth in the sediments was observed. Oxidation of the sediment samples by air was also examined. Problems to be improved for exact speciation are discussed.

In anoxic marine sediments sulfur is considered to be essential to the formation of humic substances. It is also estimated that sulfur may play a crucial role in the degradation of wood buried in marine sediments. In order to confirm this prediction, we observed the tissue of fossil wood from the marine clay aged 1.1 million years by polarizing microscopy and SEM before the determination of its sulfur content by PIXE and EDXA, and its distribution by μ-PIXE. Results show that the sample contained about 6000 μg/g of total sulfur and tracheid cells with birefringence, which have probably preserved the original wood components contain less sulfur compared to those without birefringence, which are heavily degraded. This might suggest the participation of sulfur in the degradation or the formation of humic substances occurred in wood tissue during diagenesis.

The pancreas is a large gland capable of both exocrine and endocrine functions; it releases digestive enzymes into the duodenum and hormones into the bloodstream. It is known that Zn plays a key role in the synthesis and action of insulin, one of the pancreatic hormones. However, elemental profiles of the pancreas are not well understood. Here, we examined precise distributions of elements in the pancreas of newborn and young rats by scanning microbeam particle induced X-ray emission (micro PIXE) analysis and compared the results to those of adult animals.

Micro PIXE analysis revealed a site-specific distribution of elements in the two major compartments of the pancreas, the exocrine (acinar tissue) and the endocrine portions (islets of Langerhans). The Zn concentrations in the pancreas of the newborn (six days), young (three weeks), and adult rats (ten weeks) were 11.3 ± 2.5 μg/g wet weight, 7.26 ± 0.36 μg/g wet weight, and 10.8 ± 1.1 μg/g wet weight, respectively. In newborn and young rats, Zn was detected mainly in the islets of Langerhans, while K and P were distributed more to the acinar tissues than the islet cells. The site-specific distributions of K, P, and Zn were more obvious in the adult animals.

The elemental sulfur solubility in sour gas plays an important role in H₂S-rich gas reservoir development and transportation. While the solubility of elemental sulfur in sour gas can be measured in macroscopical respect, the interaction of solid deposition is not clear at microscale. In this work, molecular dynamic simulation (MD) was adopted to predict the solubility of elemental sulfur in hydrogen sulfide at nanoscale. It is found that the results of new nanoscale solubility model are close to the reported experimental data. The average relative error of the solubility of elemental sulfur in hydrogen sulfide by using the new model is 11.05% compared with the experimental data. Therefore, the new model can be used to predict the solubility of elemental sulfur in hydrogen sulfide.

Zinc oxide (ZnO) electrical properties can be modified by addition of impurities or defects such as vacancies or other substances. We use sulfur (S) as a substitutional impurity and present a theoretical study on the characteristics of ZnO structures in its crystal form containing S in substitution of O. For theoretical calculations we used Density Functional Theory (DFT) with pseudopotentials and plane waves. ZnO in crystal form with S in substitution of O at heavy percentage was studied by analyzing properties like lattice characteristics, total energy, and gap energy. Lattice parameters a, b, c, and c/a ratio increase with the S-substituent percentage while the crystal stability decreases. Variation of gap energy shows a decreasing trend with increasing amount of substitution. In this paper, we provide a detailed data useful to identify the effects on ZnO in its crystal form when O is replaced by S that will help to predict if the structural changes on the modified ZnO structures may be suitable for applications in opto-electronics.