Proceedings of the 2016 Joint International Information Technology, Mechanical and Electronic Engineering

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Density-functional study on the ferromagnetism of (Fe,Zr)-codoped In2O3

Authors
Zhao Hui Min
Corresponding Author
Zhao Hui Min
Available Online October 2016.
DOI
10.2991/jimec-16.2016.96How to use a DOI?
Keywords
Ferromagnetism, (Fe,Zr)-codoping, First-principle calculation
Abstract

We have investigated the Fe and (Fe,Zr)-codoped In2O3 by first-principle calculations. Our results reveal that antiferromagnetic interaction dominates in the Fe-doped system. When Zr is introduced, the extra carriers mediate the interaction between defects and greatly enhance the ferromagnetism of the codoped system. The ferromagnetic interaction can be attributed to RKKY interaction.

Copyright
© 2016, the Authors. Published by Atlantis Press.
Open Access
This is an open access article distributed under the CC BY-NC license (http://creativecommons.org/licenses/by-nc/4.0/).

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Volume Title
Proceedings of the 2016 Joint International Information Technology, Mechanical and Electronic Engineering
Series
Advances in Engineering Research
Publication Date
October 2016
ISBN
10.2991/jimec-16.2016.96
ISSN
2352-5401
DOI
10.2991/jimec-16.2016.96How to use a DOI?
Copyright
© 2016, the Authors. Published by Atlantis Press.
Open Access
This is an open access article distributed under the CC BY-NC license (http://creativecommons.org/licenses/by-nc/4.0/).

Cite this article

risenwbib
TY  - CONF
AU  - Zhao Hui Min
PY  - 2016/10
DA  - 2016/10
TI  - Density-functional study on the ferromagnetism of (Fe,Zr)-codoped In2O3
BT  - Proceedings of the 2016 Joint International Information Technology, Mechanical and Electronic Engineering
PB  - Atlantis Press
SP  - 526
EP  - 529
SN  - 2352-5401
UR  - https://doi.org/10.2991/jimec-16.2016.96
DO  - 10.2991/jimec-16.2016.96
ID  - HuiMin2016/10
ER  -