Atomistic simulation of the crystal structures and bulk moduli of TiO2 polymorphs

Research output: Contribution to journal › Article › Research › peer-review

Original language	English
Pages (from-to)	887 - 895
Number of pages	9
Journal	Journal of Physics and Chemistry of Solids
Volume	62
Issue number	5
Publication status	Published - 2001

Cite this

@article{8b4208d45e174a72a710c9b35f53abb5,

title = "Atomistic simulation of the crystal structures and bulk moduli of TiO2 polymorphs",

author = "Varghese Swamy and Gale, \{Julian D\} and Dubrovinsky, \{Leonid S\}",

year = "2001",

language = "English",

volume = "62",

pages = "887 -- 895",

journal = "Journal of Physics and Chemistry of Solids",

issn = "0022-3697",

publisher = "Pergamon",

number = "5",

}