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

DOI10.1007/S10910-012-0031-9MaRDI QIDQ1930489zbMATH OpenOpenAlexFDO

Authors Mažvydas Mackevičius, Aivaras Kareiva, Darius Jasaitis, F. 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

activation energydiffusion coefficientenergy consumption optimizationoccurrence of synthesisreaction ratesol-gel and solid-state reactions

Mathematics Subject Classification ID

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

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Cites work

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Cited in

(6)

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• Computer modeling of synthesis of strontium stannates at high temperatures
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• On the modelling of solid state reactions. Synthesis of YAG
• Computer modeling of synthesis of calcium hydroxyapatite (chap)
• Computational modelling of the YAG synthesis

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