Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate
| Main Authors: | , |
|---|---|
| Format: | Journal Article |
| Published: |
American Chemical Society
2011
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| Online Access: | http://hdl.handle.net/20.500.11937/39884 |
| _version_ | 1848755715827564544 |
|---|---|
| author | Carter, Damien Rohl, Andrew |
| author_facet | Carter, Damien Rohl, Andrew |
| author_sort | Carter, Damien |
| building | Curtin Institutional Repository |
| collection | Online Access |
| first_indexed | 2025-11-14T09:00:43Z |
| format | Journal Article |
| id | curtin-20.500.11937-39884 |
| institution | Curtin University Malaysia |
| institution_category | Local University |
| last_indexed | 2025-11-14T09:00:43Z |
| publishDate | 2011 |
| publisher | American Chemical Society |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | curtin-20.500.11937-398842017-02-28T01:45:22Z Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate Carter, Damien Rohl, Andrew 2011 Journal Article http://hdl.handle.net/20.500.11937/39884 American Chemical Society restricted |
| spellingShingle | Carter, Damien Rohl, Andrew Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate |
| title | Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate |
| title_full | Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate |
| title_fullStr | Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate |
| title_full_unstemmed | Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate |
| title_short | Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate |
| title_sort | ab initio molecular dynamics simulations of (101) surfaces of potassium dihydrogenphosphate |
| url | http://hdl.handle.net/20.500.11937/39884 |