Document Type
Article
Original Publication Date
2009
Journal/Book/Conference Title
Physical Review B
Volume
79
Issue
20
DOI of Original Publication
10.1103/PhysRevB.79.201204
Date of Submission
April 2015
Abstract
Extensive calculations using density functional theory enable us to explain the origin of the surprising room-temperature conversion of anatase to rutile phase of TiO2 when doped with Co and Ni, but not with Cu. Contrary to earlier suggestion, neither high spin nor strain of the transition metals is found to be responsible for this phase conversion. The driving mechanism, instead, is attributed to the increased interaction between Co and Ni atoms forming a linear chain in the rutile phase. We predict that Cr and Mn which have even larger spins than Co and Ni cannot induce this phase conversion.
Rights
Li, S., Jena, P. Origin of the anatase to rutile conversion of metal-doped TiO2. Physical Review B, 79, 201204(R) (2009). Copyright © 2009 American Physical Society.
Is Part Of
VCU Physics Publications
Comments
Originally published by the American Physical Society at: http://dx.doi.org/10.1103/PhysRevB.79.201204