STUDY OF SRCOO3?? ELECTRONIC STRUCTURE USING DENSITY FUNCTIONAL THEORY
In this final project, the electronic structure of thin film and bulk systems for SrCoO2.5 and SrCoO3.0 have been calculated, along with the effect of electric field disturbances using the density functional theory (DFT) method. The bulk crystal structures with oxygen concentrations of 2.5 (O2.5) an...
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| Format: | Final Project |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/70691 |
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| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |
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