THE EFFECT OF ELECTRONIC AND MAGNETIC PROPERTIES DUE TO Mg AND Fe DOPED ZnO: DENSITY FUNCTIONAL THEORY (DFT)
ZnO with wurtzite structure is studied by density functional theory (DFT). To study the effect on electronic and magnetic properties of wurtzite ZnO-based systems due to Mg and Fe doped is perform using the generalized gradient approximation (GGA). First, we compare the electronic properties of p...
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Format: | Final Project |
Language: | Indonesia |
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Online Access: | https://digilib.itb.ac.id/gdl/view/37873 |
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Institution: | Institut Teknologi Bandung |
Language: | Indonesia |