First-principles study of the magnetism in indium oxide-based dilute magnetic semiconductors

First-principles study of the magnetism in indium oxide-based dilute magnetic semiconductors

Using In2O3 as a host matrix, extensive density functional theory (DFT) calculations have been performed to study the mechanism of ferromagnetism in In2O3-based system. As a conventional approach to introduce local magnetic moment by transition metal doping, Fe-doped In2O3 (IFO) is the suitable prot...

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Bibliographic Details
Main Author: Guan, Lixiu
Other Authors: Kuo Jer-Lai
Format: Thesis
Language:English
Published: 2011
Subjects:
DRNTU::Engineering::Materials::Functional materials
DRNTU::Science::Physics::Electricity and magnetism
DRNTU::Engineering::Materials::Magnetic materials
Online Access:https://hdl.handle.net/10356/46427

Internet

https://hdl.handle.net/10356/46427

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