Experimental and theoretical studies on the magnetic property of carbon-doped ZnO

Intrinsic room-temperature ferromagnetism was detected over n-type carbon-doped ZnO prepared through solid-state reaction. Our results of first-principle calculations based on density functional theory revealed that the CZn 4O 12 unit is the origin of magnetic moment in the carbon-doped ZnO system....

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Published inPhysics letters. A Vol. 374; no. 3; pp. 496 - 500
Main Authors Ye, X.J., Liu, C.S., Zhong, W., Song, H.A., Au, C.T., Du, Y.W.
Format Journal Article
LanguageEnglish
Published Elsevier B.V 04.01.2010
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Abstract Intrinsic room-temperature ferromagnetism was detected over n-type carbon-doped ZnO prepared through solid-state reaction. Our results of first-principle calculations based on density functional theory revealed that the CZn 4O 12 unit is the origin of magnetic moment in the carbon-doped ZnO system. The carbon component has a significant contribution to the net magnetic moment, and any oxygen vacancy present in CZn 4O 12 has a negative effect on the magnetic properties of the system. Moreover, both antiferromagnetic and ferromagnetic interactions are predicted among carbon atoms located at different C C distances. The result suggests that the defect density influenced by the distribution of carbon has a significant effect on the magnetic properties of the carbon-doped ZnO system.
AbstractList Intrinsic room-temperature ferromagnetism was detected over n-type carbon-doped ZnO prepared through solid-state reaction. Our results of first-principle calculations based on density functional theory revealed that the CZn(4)O(12) unit is the origin of magnetic moment in the carbon-doped ZnO system. The carbon component has a significant contribution to the net magnetic moment, and any oxygen vacancy present in CZn(4)O(12) has a negative effect on the magnetic properties of the system. Moreover, both antiferromagnetic and ferromagnetic interactions are predicted among carbon atoms located at different C[single bond]C distances. The result suggests that the defect density influenced by the distribution of carbon has a significant effect on the magnetic properties of the carbon-doped ZnO system.
Intrinsic room-temperature ferromagnetism was detected over n-type carbon-doped ZnO prepared through solid-state reaction. Our results of first-principle calculations based on density functional theory revealed that the CZn 4O 12 unit is the origin of magnetic moment in the carbon-doped ZnO system. The carbon component has a significant contribution to the net magnetic moment, and any oxygen vacancy present in CZn 4O 12 has a negative effect on the magnetic properties of the system. Moreover, both antiferromagnetic and ferromagnetic interactions are predicted among carbon atoms located at different C C distances. The result suggests that the defect density influenced by the distribution of carbon has a significant effect on the magnetic properties of the carbon-doped ZnO system.
Author Au, C.T.
Du, Y.W.
Ye, X.J.
Zhong, W.
Song, H.A.
Liu, C.S.
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  organization: Nanjing National Laboratory of Microstructures, Nanjing University, Nanjing 210093, China
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First-principle calculation
Ferromagnetism
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Carbon-doped ZnO
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Snippet Intrinsic room-temperature ferromagnetism was detected over n-type carbon-doped ZnO prepared through solid-state reaction. Our results of first-principle...
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SubjectTerms Carbon-doped ZnO
Ferromagnetism
First-principle calculation
Title Experimental and theoretical studies on the magnetic property of carbon-doped ZnO
URI https://dx.doi.org/10.1016/j.physleta.2009.11.021
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