Hochreines Monosilan für die Elektronikindustrie – Synthese,Reinigung und Charakterisierung

High-purity monosilane for the electronics industry – Synthesis, purification, characterization. Monosilane is used in the electronics industry in the production of integrated circuits and in the manufacture of amorphous silicon devices such as solar cells, photocopier drums, and flat TV screens. The first German production unit for high purity monosilane gas which came on stream in 1987 is presented. The gas produced in a molten salt process is purified to highest quality and analyzed.     

Anwendung von statistischen Prüfverfahren im Bereich der Mischtechnik

Application of statistical testing to mixing. Assessment of the homogeneity of mixtures of solids and determination of the necessary mixing times are performed with the aid of statistical testing methods. The results from the basis for necessary decisions. Since reliable statements are fundamentally impossible in mathematical statistics, all such decisions are, with a certain probability, false, i.e. involve some risk. In studies of mixing, the first kind of error concerns the risk of rejecting a mixture although its homogeneity satisfies requirements, while the second kind of error concerns the risk of accepting a mixture although its homogeneity is insufficient. It is shown that barriers can be introduced for both kinds of error, and how to do this. Both the sample size and the limits of the acceptance range for the sample variance are thus laid down. If no decision is to be made concerning acceptance or rejection of a given mixture, but information is merely required about the mixing quality after a given time then this is accomplished by statement of confidence intervals.     

Phase Stability of Fine-Grained (Mg,Y)-PSZ

A fine-grained zirconia, which has been costabilized with yttria and magnesia, has been prepared. Its stability during subeutectoid annealing at 1100^deg;C, and its hydrothermal stability during hydrothermal treatment at 180^deg;C, have been determined and they are compared to those of Y-TZP and Mg-PSZ materials .     

Effect of Impurities on the Syndiospecific Coordination Polymerization of Styrene

Summary: The effect of impurities on the coordination polymerization has generally been classified and discussed in different ways and has been investigated in detail in the syndiospecific homo‐ and copolymerization of styrene. With regard to impurities of styrene, phenylacetylene as an unpolar impurity containing separate multiple bonds, 1‐phenyl‐1,2‐ethanediol and ω‐hydroxyacetophenone as examples of polar impurities, and ethylbenzene as an other unpolar impurity have been investigated regarding the effect on the polymerization rate and the influence on the molecular properties of the syndiotactic polystyrenes. In the syndiospecific copolymerization with p‐methylstyrene, indene shows a different behavior regarding the decrease of the polymerization conversion depending on the comonomer concentrations present in the monomer mixture. Additionally, the effect of impurities of the catalyst system on the syndiospecific styrene polymerization has been demonstrated, particularly of octahydrofluorene as a component of the transition metal compound and of trimethylaluminium as a component of the cocatalyst methylaluminoxane. All results have been discussed with respect to the mechanisms of the effects on polymerization behavior and on polymer properties.

Dependence of the relative polymerization conversion on the amount of indene added to the monomer mixture in styrene (ST)/p‐methylstyrene (PMS) copolymerization (catalyst n‐ratio: 0.5; molar ratio MAO:Ti = 110:1; polymerization temperature: 60 °C; polymerization time: 45 min).     

Mikrostrukturuntersuchungen an porösen Feststoffen durch Physisorptionsmessungen

Studies of the microstructure of porous solids by physisorption measurements . The principal experimental methods for studying the microstructure of porous solids are based on physisorption measurements. The resulting sorption isotherms can yield data such as surface area and pore radius distribution, which are of great importance for development and characterization of porous catalysts. After a brief presentation of available measuring equipment, the main concern of this survey is the evaluation of sorption isotherms. In particular, methods for determining the micropore contribution to the total pore volume and the pore radius distribution in the micropore range are examined critically with regard to their reliability.     

Synthesis and characterization of soluble (porphyrinato)iron(II) polymers

The use of (tetrakis(4-hexylphenyl)porphyrinato)Fe(II) in polymerization reactions with bidentate ligands such as 9,10-diisocyanoanthracene and 1,4-diisocyanobenzene led to well-defined stacked polymers1 and2 which are still soluble in common organic solvents such as chloroform, dichloromethane, and tetrahydrofurane. They have been completely characterized by¹H-NMR and UV/vis spectropscopy in solution, even allowing end-group analysis for determination of the average degree of polymerization, yieldingn=10 andn=5 for1 and2, respectively. Mößbauer and IR spectroscopy further established the strong Fe-CN bonding reflected by very small isomer shifts and quadrupole splittings (E _Q0.2 mm s^–1) and a large decrease in the IR stretching frequency (v _CN60 cm^–1). The axially stacked polymers exhibit semiconducting properties only upon doping.Presented at the 5th International Symposium on Macromolecule-Metal Complexes (MMV), Summer 1993 in Bremen, Germany.     

Molecular thermodynamics of solutions in the normal and critical regions — II. Activity coefficients for the ArN2, C2H6C2H4 and C3H6CO2 systems

Activity coefficients for the ArN₂, C₂H₆C₂H₄, and C₃H₆CO₂ systems are calculated from published vapour-liquid equilibrium compositions at various pressures and temperatures. The activity coefficients are correlated using a two parameter model based on the principles of molecular thermodynamics. The method is used both in the normal liquid and critical regions. The parameters of the model are shown to be reasonably independent of the temperature for the three systems.