منابع مشابه
Investigation of Self-Diffusion and Structure in Calcium Aluminosilicate Slags by Molecular Dynamics Simulation
Molecular dynamics simulation is applied to investigate the mechanism and variation of self-diffusion in calcium aluminosilicate slags. The self-diffusion coefficients are calculated for eleven slag compositions with varying Al2O3/SiO2 ratios at a fixed CaO content. In practice, the results of the study are relevant to the significant changes in transport phenomenon caused by the changes in che...
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ژورنال
عنوان ژورنال: Transactions of the Iron and Steel Institute of Japan
سال: 1970
ISSN: 0021-1583,1881-1183
DOI: 10.2355/isijinternational1966.10.473