Abstract
Computer modeling of the structure formation processes during the combustion synthesis of advanced ceramic materials is carried out. The dynamic behavior of a self-propagating exothermal reaction is examined within the stochastic model using the cellular automata approach. The results are compared with that obtained within the classical deterministic model. The model for structure formation during filtration combustion in systems with a melting metallic reagent is developed. It gives an opportunity to predict structure formation pattern in the Ti-N system during SHS.
| Original language | English (US) |
|---|---|
| Pages (from-to) | S245-S250 |
| Journal | Computers and Chemical Engineering |
| Volume | 17 |
| DOIs | |
| State | Published - 1993 |
| Externally published | Yes |
All Science Journal Classification (ASJC) codes
- General Chemical Engineering
- Computer Science Applications
Keywords
- Self-propagating high-temperature synthesis
- combustion wave
- dynamic behavior
- reaction kinetics
- solid-state diffusion