Abstract
Mathematical models for heat and mass transfer, phase and structural transformations during the self-propagating high-temperature synthesis of advanced ceramic materials are developed. The main results of computer simulations are presented. SHS-based methods for producing final articles with prescribed structure and properties are briefed.
Original language | English (US) |
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Pages (from-to) | S253-S258 |
Journal | Computers and Chemical Engineering |
Volume | 18 |
DOIs | |
State | Published - 1994 |
Externally published | Yes |
All Science Journal Classification (ASJC) codes
- General Chemical Engineering
- Computer Science Applications
Keywords
- Self-propagating high-temperature synthesis
- autocatalytic effect
- reaction kinetics
- stochastic modeling
- structure formation