Partical Melting of bulk Bi-2212

Dense and textured Bi-2212 bulk samples have been produced by the partial melting process. The appropriate amount of liquid phase necessary for complete densification has been adjusted by controlling the maximum processing temperature. The maximum temperature itself has to be adapted to several parameters as powder stoichiometry, silver addition and oxygen partial pressure. Prolonged annealing at 850 and 820 C and cooling in N2 atmosphere led to nearly single phase material with T(sub c) = 92 K. Critical current densities j(sub c) of 2'200 A/sq cm at 77 K/0 T have been achieved in samples of more than 1 mm thickness. Reducing the thickness below 0.4 mm enhances j(sub c) considerably to values is greater than 4'000 A/sq cm. The addition of 2 wt% Ag decreases the solidus temperature of the Bi-2212 powder by 21 C. Therefore, the maximum heat treatment temperature of Ag containing samples can be markedly lowered leading to a reduction of the amount of secondary phases. In addition, Ag enhances slightly the texture over the entire cross section and as a result j(sub c) at 77 K/0 T

The System Si 3 N 4 -SiO 2 -Y 2 O 3

Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/65627/1/j.1151-2916.1980.tb10644.x.pd

Tape casting and partial melting of Bi-2212 thick films

To produce Bi-2212 thick films with high critical current densities tape casting and partial melting is a promising fabrication method. Bi-2212 powder and organic additives were mixed into a slurry and tape casted onto glass by the doctor blade tape casting process. The films were cut from the green tape and partially molten on Ag foils during heat treatment. We obtained almost single-phase and well-textured films over the whole thickness of 20 microns. The orientation of the (a,b)-plane of the grains was parallel to the substrate with a misalignment of less than 6 deg. At 77 K/0T a critical current density of 15, 000 A/sq cm was reached in films of the dimension 1 cm x 2 cm x 20 microns (1 micron V/cm criterion, resistively measured). At 4 K/0T the highest value was 350,000 A/sq cm (1 nV/cm criterion, magnetically measured)

Crystal chemistry of [beta]-Si3N4 solid solutions containing metal oxides

Phase equilibrium diagrams of Si3N4-metal oxides systems were reviewed. It was found that the solid solubility limits of different metal oxides in [beta]-Si3N4 depends on the size and charge of the metal elements. A misfit factor was suggested to present these variables numerically. For some compositions in the systems Si,Al/N,O, Si, Be/N,O, Si,Al,Be/N,O and Si,Be,Mg/N,O the misfit factors were computed and plotted against the solubility limits. It was found that substantial amount of foreign atoms can be accommodated in the [beta]-Si3N4 lattice when the misfit factor is small. When the misfit factor becomes larger, only small amount of foreign atoms enter the lattice. The results suggested that this method can be used to estimate the solid solubility limits of one or more metal oxides and nitrides in [beta]-Si3N4.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/21787/1/0000182.pd

Correlation of conductivity and angle integrated valence band photoemission characteristics in single crystal iron perovskites for 300 K < T < 800 K: Comparison of surface and bulk sensitive methods

A single crystal monolith of La0.9Sr0.1FeO3 and thin pulsed laser deposited film of La0.8Sr0.2Fe0.8Ni0.2O3 were subject to angle integrated valence band photoemission spectroscopy in ultra high vacuum and conductivity experiments in ambient air at temperatures from 300 K to 800 K. Except for several sputtering and annealing cycles, the specimen were not prepared in-situ.. Peculiar changes in the temperature dependent, bulk representative conductivity profile as a result of reversible phase transitions, and irreversible chemical changes are semi-quantitatively reflected by the intensity variation in the more surface representative valence band spectra near the Fermi energy. X-ray photoelectron diffraction images reflect the symmetry as expected from bulk iron perovskites. The correlation of spectral details in the valence band photoemission spectra (VB PES) and details of the conductivity during temperature variation suggest that valuable information on electronic structure and transport properties of complex materials may be obtained without in-situ preparation

Computer calculations of heterogeneous equilibria in the system C-O-H-N-Si-Ar

Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/44678/1/10853_2004_Article_BF00549333.pd

Determination of phase equilibria in the system Si-Al-Zr/N-O by experiment and thermodynamic calculation

The phase relations in the system Si-Al-Zr/N-O are studied by experiment and by thermodynamic calculations. The results show the conditions under which such ceramics can exist and thereby explain contradictions between earlier results. The knowledge of these phase equilibria makes it possible to choose suitable material compositions in order to apply the toughening effects of ZrO 2 on a SiAlON matrix.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/44681/1/10853_2004_Article_BF00540304.pd

Insolubility of Mg in Β-Si 3 N 4 in the System Al-Mg-Si-O-N

Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/65816/1/j.1151-2916.1978.tb09345.x.pd

The Influence of the Degree of Heterogeneity on the Elastic Properties of Random Sphere Packings

The macroscopic mechanical properties of colloidal particle gels strongly depend on the local arrangement of the powder particles. Experiments have shown that more heterogeneous microstructures exhibit up to one order of magnitude higher elastic properties than their more homogeneous counterparts at equal volume fraction. In this paper, packings of spherical particles are used as model structures to computationally investigate the elastic properties of coagulated particle gels as a function of their degree of heterogeneity. The discrete element model comprises a linear elastic contact law, particle bonding and damping. The simulation parameters were calibrated using a homogeneous and a heterogeneous microstructure originating from earlier Brownian dynamics simulations. A systematic study of the elastic properties as a function of the degree of heterogeneity was performed using two sets of microstructures obtained from Brownian dynamics simulation and from the void expansion method. Both sets cover a broad and to a large extent overlapping range of degrees of heterogeneity. The simulations have shown that the elastic properties as a function of the degree of heterogeneity are independent of the structure generation algorithm and that the relation between the shear modulus and the degree of heterogeneity can be well described by a power law. This suggests the presence of a critical degree of heterogeneity and, therefore, a phase transition between a phase with finite and one with zero elastic properties.Comment: 8 pages, 6 figures; Granular Matter (published online: 11. February 2012

On the Nonlinear Stability of Asymptotically Anti-de Sitter Solutions

Despite the recent evidence that anti-de Sitter spacetime is nonlinearly unstable, we argue that many asymptotically anti-de Sitter solutions are nonlinearly stable. This includes geons, boson stars, and black holes. As part of our argument, we calculate the frequencies of long-lived gravitational quasinormal modes of AdS black holes in various dimensions. We also discuss a new class of asymptotically anti-de Sitter solutions describing noncoalescing black hole binaries.Comment: 26 pages. 5 figure