Computer simulation of the surface structures of WO3
Surface energies have been calculated for the {110}, {111} and five reconstructions of the {001} surface of idealised cubic tungsten oxide (WO3). This gave surface energies of 1.58 J m-2 for the perfect {110} surface, 4.89 J m-2 for the most stable oxygen terminated {111} surface and 1.39 J m-2 for...
| Main Authors: | , , , |
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| Format: | Journal article |
| Published: |
1996
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