Density functional theory study of the decomposition of Mg(OH)2: a lamellar dehydroxylation model
- 15 January 2003
- journal article
- Published by Elsevier in Materials Chemistry and Physics
- Vol. 77 (2), 416-425
- https://doi.org/10.1016/s0254-0584(02)00020-2
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
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