First-principles molecular dynamics simulation of water dissociation on TiO2(110)

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Author(s)

Lindan, PJD

Harrison, NM

Holender, JM

Gillan, MJ

Type

Journal Article

Date Issued

1996-10-18

Citation

CHEM PHYS LETT Vol.( 261 ) No.( 3 ) pp 246 - 252

URI

http://hdl.handle.net/10044/1/617

URL

http://dx.doi.org/10.1016/0009-2614(96)00934-7

ISSN

0009-2614

Start Page

246

End Page

252

Copyright Statement

© 1996 Elsevier Science B.V. This is the author’s version of a work that was accepted for publication in Chemical Physics Letters. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Chemical Physics Letters, volume 261, issue 3 (18 October 1996). doi:10.1016/0009-2614(96)00934-7.

License URL

http://www.rioxx.net/licenses/all-rights-reserved

Source Volume Number

261