An ab initio investigation of the monoclinic to hexagonal phase transition in hydroxyapatite

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Abstract

The hexagonal and monoclinic structures were made in the Cerius2 modeling environment. An ab initio investigation of the monoclinic to hexagonal phase transition in hydroxyapatite (HA) was done. The feasibility of a monoclinic to hexagonal phase transition was investigated with density functional theory (DFT) superstructure energy calculations carried out at the generalized gradient approximation (GGA) of Perdew and Wang using Castep. The HA made mineral content in the teeth and bones of vertebrates and was therefore of enormous importance both in its natural form and in the synthetic forms used in biomedical devices.

Original languageEnglish
Title of host publicationTransactions - 7th World Biomaterials Congress
Pages238
Number of pages1
Publication statusPublished - 2004
EventTransactions - 7th World Biomaterials Congress - Sydney, Australia
Duration: 17 May 200421 May 2004

Publication series

NameTransactions - 7th World Biomaterials Congress

Conference

ConferenceTransactions - 7th World Biomaterials Congress
Country/TerritoryAustralia
CitySydney
Period17/05/0421/05/04

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