Computational modelling of the YAG synthesis

DOI10.1007/S10910-008-9468-2zbMATH Open1196.92070OpenAlexW2085126607MaRDI QIDQ839385FDOQ839385

Authors: Aivaras Kareiva, Bogdan Lapcun, F. Ivanauskas 

Publication date: 2 September 2009

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

Full work available at URL: https://doi.org/10.1007/s10910-008-9468-2

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zbMATH Keywords

reaction-diffusion modelYttrium aluminium garnet

Mathematics Subject Classification ID

Chemistry (92E99) Computational methods for problems pertaining to biology (92-08) Classical flows, reactions, etc. in chemistry (92E20)

Cited In (5)

• A closer look at the computer modeling and sintering optimization in the preparation of YAG
• Diffusion and reaction rates of the yttrium aluminium garnet synthesis using different techniques
• On the modelling of solid state reactions. Synthesis of YAG
• Influence of different diffusion rates of reaction reagents on the synthesis of yttrium aluminium garnet (YAG)
• Computer modeling of synthesis of calcium hydroxyapatite (chap)

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