Articles written in Bulletin of Materials Science
Volume 14 Issue 4 August 1991 pp 1145-1150 International Conference On Superconductivity—III
Processing studies on varied shape-forming and densification of bulk ceramic superconductor, YBa1·5Ca0·5Cu3O7\t-\gd, are reported in this paper. Polyvinyl butyral-polyethylene glycol-trichloroethylene has been found to be the best binder-plasticizer-solvent system in plastic shape-forming. The effect of initial particle morphology on final densification has been the most sensitive single parameter as compared to compaction pressure and final sintering durations at ∼930°C. 1-2-3 powders of mean particle size ∼ 1·94 µm have yielded sintered densities ∼92% T.D. albeit with lower oxygen intake O6·7.
Volume 37 Issue 6 October 2014 pp 1233-1241
Mechanochemically activated reactants were found to facilitate the synthesis of fine powders comprising 200–400 nm range crystallites of BaBi4Ti4O15 at a significantly lower temperature (700 °C) than that of solid-state reaction route. Reactants (CaCO3, Bi2O3 and TiO2) in stoichiometric ratio were ball milled for 48 h to obtain homogeneous mixture. The evolution of the BaBi4Ti4O15 phase was systematically followed using X-ray powder diffraction (XRD) technique. Scanning electron microscopy (SEM) and transmission electron microscopy (TEM) were employed to probe its structural and microstructural details. The electron diffraction studies established the presence of correlated octahedral rotations and associated long-range polar ordering. High-resolution TEM imaging nevertheless revealed structural inhomogeneities leading to intergrowth defects. Dense BaBi4Ti4O15 ceramics with an average grain size of 0.9 𝜇m were fabricated using mechanochemically assisted synthesized powders at relatively low temperature (1000 °C). The effect of grain size on the dielectric and relaxor behaviour of BaBi4Ti4O15 ceramics was investigated. Fine-grained ceramics (average grain size ∼ 0.9 𝜇m) showed higher diffusion in phase transition, lower temperature of phase transition, lower Vogel–Fulcher freezing temperature and higher activation energy for the polarization reversal than those for coarse-grained ceramics (average grain size ∼ 7 𝜇m) fabricated via the conventional solid-state reaction route.
Volume 41 Issue 6 December 2018 Article ID 0148
Atomistic simulations of cracks with four different orientations in body-centered cubic single crystal iron are presented using molecular dynamics. Crystal orientation has considerable effect on the activation and evolution ofcrack propagation mechanisms. The results reveal that (a) crack-tip blunting depends on the crystallographic orientation, (b) continuous generation of dislocations form crack tip occurs for large crack-tip blunting, and (c) absence of deformation activities like dislocation generation, twin formation, etc. at the crack tip results in crack propagation in a brittle manner.
Volume 42 | Issue 3