| dc.contributor.author | Drápala, Jaromír | en |
| dc.contributor.author | Morávková, Zuzana | en |
| dc.contributor.author | Sidorov, E. V. | en |
| dc.date.accessioned | 2006-04-19T20:23:19Z | |
| dc.date.available | 2006-04-19T20:23:19Z | |
| dc.date.issued | 2005 | en |
| dc.identifier.citation | Sborník vědeckých prací Vysoké školy báňské - Technické univerzity Ostrava. Řada hutnická. 2005, roč. 48, č. 1, s. 45-51 : il. | en |
| dc.identifier.issn | 0474-8484 | en |
| dc.identifier.uri | http://hdl.handle.net/10084/31717 | |
| dc.description.abstract | Characteristics of solidus and liquidus equilibrium areas in ternary systems using the method of polynomials. The ways of distribution coefficients determination under equilibrium conditions of crystallization in ternary alloys. Patterns of structure formation in ternary alloys. Examples of calculation of the liquidus and solidus areas equations and determination of distribution coefficients in Ni-Cu-Mn alloys. | |
| dc.format.extent | 544639 bytes | cs |
| dc.format.mimetype | application/pdf | cs |
| dc.language.iso | en | en |
| dc.publisher | Vysoká škola báňská - Technická univerzita Ostrava | en |
| dc.relation.ispartofseries | Sborník vědeckých prací Vysoké školy báňské - Technické univerzity Ostrava. Řada hutnická | en |
| dc.rights | © Vysoká škola báňská-Technická Univerzita Ostrava | cs |
| dc.title | Computer simulation of crystallization in ternary systems | en |
| dc.type | article | en |
| dc.rights.access | restrictedAccess | |
| dc.type.version | publishedVersion | cs |
| dc.type.status | Peer-reviewed | cs |