Ab initio Study on the Structural, Electronic and Optical Properties of Zn(1-x)MxS (M=Mn, Fe, Co, Cu) and Zn2SnO4 with Density Functional Theory
<p align="justify">Structural, electronical and optical properties of ZnS and transition metal-doped (Mn, Fe, Co and Cu) ZnS was calculated with Full Potential Linearized Augmented Planewave (FP-LAPW) method within the Density Functional Theory (DFT) with exchange-correlation of modi...
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| Format: | Final Project |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/28505 |
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| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |