Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2”
| Main Authors: | , |
|---|---|
| Format: | Journal Article |
| Published: |
American Physical Society
2007
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| Online Access: | http://hdl.handle.net/20.500.11937/32616 |
| _version_ | 1848753712008265728 |
|---|---|
| author | Thomas, B. Marks, Nigel |
| author_facet | Thomas, B. Marks, Nigel |
| author_sort | Thomas, B. |
| building | Curtin Institutional Repository |
| collection | Online Access |
| first_indexed | 2025-11-14T08:28:52Z |
| format | Journal Article |
| id | curtin-20.500.11937-32616 |
| institution | Curtin University Malaysia |
| institution_category | Local University |
| last_indexed | 2025-11-14T08:28:52Z |
| publishDate | 2007 |
| publisher | American Physical Society |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | curtin-20.500.11937-326162017-02-28T01:50:07Z Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2” Thomas, B. Marks, Nigel 2007 Journal Article http://hdl.handle.net/20.500.11937/32616 American Physical Society restricted |
| spellingShingle | Thomas, B. Marks, Nigel Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2” |
| title | Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2” |
| title_full | Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2” |
| title_fullStr | Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2” |
| title_full_unstemmed | Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2” |
| title_short | Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2” |
| title_sort | comment on “use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile tio2” |
| url | http://hdl.handle.net/20.500.11937/32616 |