Atomistic simulation of the crystal structures and bulk moduli of TiO 2 polymorphs
- 1 April 2001
- journal article
- Published by Elsevier in Journal of Physics and Chemistry of Solids
- Vol. 62 (5) , 887-895
- https://doi.org/10.1016/s0022-3697(00)00246-8
Abstract
No abstract availableThis publication has 41 references indexed in Scilit:
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