A closer look at the computer modeling and sintering optimization in the preparation of YAG

DOI10.1007/S10910-012-0031-9zbMath1306.92081OpenAlexW2033225981MaRDI QIDQ1930489

Aivaras Kareiva, Mažvydas Mackevičius, Darius Jasaitis, Feliksas Ivanauskas

Publication date: 11 January 2013

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-012-0031-9

zbMATH Keywords

reaction ratediffusion coefficientactivation energyenergy consumption optimizationoccurrence of synthesissol-gel and solid-state reactions

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

Related Items (2)

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Cites Work

• Computational modelling of the YAG synthesis
• Diffusion and reaction rates of the yttrium aluminium garnet synthesis using different techniques
• On the modelling of solid state reactions. Synthesis of YAG
• Mathematical Modeling of Biosensors

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