Ab Initio Study of Electronic Structures of Wurtzite Zn1-xMxO (M = Cd, Cu) by Density Functional Theory Based on FP-LAPW Method
Ab initio calculations using full-potential linearized augmented plane-wave (FP-LAPW) have performed on Zn1-xMxO (M = Cd, Cu) materials. Generally, Cd or Cu incorporation on ZnO can decrease the bandgap of Zn1-xMxO and increase the density of states (DOS) at the gap region. Cd doping in ZnO decrease...
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| Format: | Final Project |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/11891 |
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| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |