Szczegóły publikacji
Opis bibliograficzny
The mathematical model and computer simulation of interdiffusion driven by the reactions at interfaces / M. DANIELEWSKI, R. FILIPEK, K. Holly, M. Hetmańczyk, J. Łaskawiec // W: Proceedings of the International Conference on Solid-Solid Phase Transformations'99 (PTM 99) : Kyoto, Japan, May 24–28, 1999 / eds: M. Koiwa, K. Otsuka, T. Miyazaki. — [Japan] : JIM, 1999. — (Proceedings / Japan Institute of Metals ; vol. 12 (JIMIC-3, Pt. 1–2: Solid-Solid Phase Transformation). — ISBN: 4-88903-401-3. — S. 453–456. — Bibliogr. s. 456, Abstr.
Autorzy (5)
- AGHDanielewski Marek
- AGHFilipek Robert
- Holly Konstanty
- Hetmańczyk Marek
- Łaskawiec Jan
Słowa kluczowe
Dane bibliometryczne
| ID BaDAP | 1870 |
|---|---|
| Data dodania do BaDAP | 2001-04-18 |
| Rok publikacji | 1999 |
| Typ publikacji | materiały konferencyjne (aut.) |
| Otwarty dostęp |  |
| Czasopismo/seria | Proceedings / Japan Institute of Metals |
Abstract
Computer simulation of interdiffusion driven by the reactions at interfaces base on the generalized Darken model of interdiffusion which is applied for an open system. Its reformulated variational enables to obtain an exact expression for the evolution of component distributions in open systems. We show simulation of the evolution of the Fe-Cr-Mn-Si alloy composition because of its sulphidation. An agreement between the computed and experimental results suggests that postulated boundary conditions correctly describe the transport process.