DocumentCode :
597282
Title :
Crystallization paths and microstructures in ternary oxide systems with stoichiometric compounds
Author :
Lutsyk, V. ; Zelenaya, A.
Author_Institution :
Institute of Physical Materials Science (Siberian Division of RAS), Ulan-Ude, Russia
fYear :
2012
fDate :
3-7 Sept. 2012
Firstpage :
133
Lastpage :
134
Abstract :
The problems of computer model simulation of CaO-SiO2-Al2O3 system are considered. The phases trajectories in fields of liquidus CaO, 3CaO·SiO2, 3CaO·Al2O3 are analyzed. The crystallization stages for given compositions are illustrated by the mass balance diagrams.
Keywords :
Compounds; Computational modeling; Computers; Crystallization; Data models; Microstructure; Thermodynamics; CaO-SiO2-Al2O3 system; computer model; crystallization paths; mass balances;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Oxide Materials for Electronic Engineering (OMEE), 2012 IEEE International Conference on
Conference_Location :
Lviv, Ukraine
Print_ISBN :
978-1-4673-4491-3
Type :
conf
DOI :
10.1109/OMEE.2012.6464817
Filename :
6464817
Link To Document :
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