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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Bibliographic Details
Main Author: Shafira Erlyanti, Adelya
Format: Final Project
Language:Indonesia
Subjects:
Online Access:https://digilib.itb.ac.id/gdl/view/37873
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Institution: Institut Teknologi Bandung
Language: Indonesia