Mathematical Research Data Initiative
Main page
Recent changes
Random page
Help about MediaWiki
Create a new Item
Create a new Property
Merge two items
In other projects
Discussion
View source
View history
Purge
English
Log in

Computational modelling of the YAG synthesis

From MaRDI portal
Publication:839385
Jump to:navigation, search

DOI10.1007/S10910-008-9468-2zbMath1196.92070OpenAlexW2085126607MaRDI QIDQ839385

Bogdan Lapcun, Aivaras Kareiva, Feliksas 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


zbMATH Keywords

reaction-diffusion modelYttrium aluminium garnet


Mathematics Subject Classification ID

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


Related Items (2)

A closer look at the computer modeling and sintering optimization in the preparation of YAG ⋮ Influence of different diffusion rates of reaction reagents on the synthesis of yttrium aluminium garnet (YAG)







This page was built for publication: Computational modelling of the YAG synthesis

Retrieved from "https://portal.mardi4nfdi.de/w/index.php?title=Publication:839385&oldid=12781930"
Tools
What links here
Related changes
Special pages
Printable version
Permanent link
Page information
MaRDI portal item
This page was last edited on 30 January 2024, at 14:14.
Privacy policy
About MaRDI portal
Disclaimers
Imprint
Powered by MediaWiki