Abstract
Microstructure development during liquid-phase sintering has been analysed using the pore-filling theory. The interdependence between sintered density and average grain size, i. e., the relative density – grain size trajectory has been described for various types of processing and sintering parameters. The effects of sintering temperature, initial porosity, average pore size, liquid volume fraction, dihedral and wetting angle, and sintering atmosphere pressure have been evaluated. A critical examination has also been made of the factors determining the trajectory shape and the implication of activation energy for densification. The predicted microstructure developments should demonstrate various possibilities of controlling microstructure during liquid-phase sintering.
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© 2005 Carl Hanser Verlag, München
Articles in the same Issue
- Frontmatter
- Editorial
- Editorial
- Articles Basic
- Solute drag illustrated graphically
- Dopant effect on high-temperature plastic flow behavior and grain boundary chemistry in oxide ceramics
- Anomalous behaviour in diffusion impedance of intercalation electrodes
- A simple model of fully-faceted grain growth and coarsening with non-linear growth laws
- Thermal conductivity of functionally graded Fe–Cu–C alloy processed by liquid phase sintering and carburization
- Microstructure development during liquid-phase sintering
- The mechanical properties of a joint of Sn-3.5Ag-1Zn solder and Cu substrate with aging treatment
- Three-dimensional morphological characterization of coarsened microstructures
- Faceting and migration of twin grain boundaries in zinc
- Effect of external electric field on the microstructural evolution of La2O3-doped BaTiO3 ceramics
- Hardness and fracture toughness of ultra-fine WC-10Co-X cemented carbides prepared from nanocrystalline powders
- Systematic study of grain boundary atomistic structures and related properties in cubic zirconia bicrystals
- Spontaneous generation of charged atoms or clusters during thermal evaporation of silver
- The influence of singular surfaces and morphological changes on coarsening
- Electrical activity of grain boundaries in polycrystalline silicon – influences of grain boundary structure, chemistry and temperature
- Changes in the distribution of interfaces in PMN-35 mol% PT as a function of time
- Study of the effect of heat treatment on a Pt–Co thin film by Monte Carlo simulations coupled with a modified embedded atom method
- The influence of misorientation deviation on the faceting of Σ3 grain boundaries in aluminium
- Notifications/Mitteilungen
- Personal/Personelles
- Materials Week
- Conferences/ Konferenzen
Articles in the same Issue
- Frontmatter
- Editorial
- Editorial
- Articles Basic
- Solute drag illustrated graphically
- Dopant effect on high-temperature plastic flow behavior and grain boundary chemistry in oxide ceramics
- Anomalous behaviour in diffusion impedance of intercalation electrodes
- A simple model of fully-faceted grain growth and coarsening with non-linear growth laws
- Thermal conductivity of functionally graded Fe–Cu–C alloy processed by liquid phase sintering and carburization
- Microstructure development during liquid-phase sintering
- The mechanical properties of a joint of Sn-3.5Ag-1Zn solder and Cu substrate with aging treatment
- Three-dimensional morphological characterization of coarsened microstructures
- Faceting and migration of twin grain boundaries in zinc
- Effect of external electric field on the microstructural evolution of La2O3-doped BaTiO3 ceramics
- Hardness and fracture toughness of ultra-fine WC-10Co-X cemented carbides prepared from nanocrystalline powders
- Systematic study of grain boundary atomistic structures and related properties in cubic zirconia bicrystals
- Spontaneous generation of charged atoms or clusters during thermal evaporation of silver
- The influence of singular surfaces and morphological changes on coarsening
- Electrical activity of grain boundaries in polycrystalline silicon – influences of grain boundary structure, chemistry and temperature
- Changes in the distribution of interfaces in PMN-35 mol% PT as a function of time
- Study of the effect of heat treatment on a Pt–Co thin film by Monte Carlo simulations coupled with a modified embedded atom method
- The influence of misorientation deviation on the faceting of Σ3 grain boundaries in aluminium
- Notifications/Mitteilungen
- Personal/Personelles
- Materials Week
- Conferences/ Konferenzen