Electronic structure and defect state calculations for undoped and (Nb, Ta)-doped anatase using density functional theory
Material type:![Book](/opac-tmpl/lib/famfamfam/BK.png)
- 620.11 RAG
Item type | Current library | Call number | Status | Date due | Barcode |
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IIT Gandhinagar | 620.11 RAG (Browse shelf(Opens below)) | Available | T00408 |
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