2017
DOI: 10.1016/j.ceramint.2017.03.201
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Analysis of structural, optical and magnetic properties of Fe/Co co-doped ZnO nanocrystals

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Cited by 130 publications
(56 citation statements)
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“…The origin of room‐temperature ferromagnetic materials has been explained by considering the presence of secondary phase, level/density of defect (O, Zn or O, and Zn vacancies), free carrier‐mediated exchange, the sp‐d exchange mechanism, etc. It has been reported that the bulk ZnO exhibits a week diamagnetic behavior, whereas ZnO NPs shows a room‐temperature ferromagnetic materials, mainly due to formation of oxygen and zinc vacancies during the preparation, and the associated point defects . The reason for room‐temperature ferromagnetism in Co‐doped ZnO is the successful doping of the Co ions on Zn sites as in accordance with the XRD results.…”
Section: Resultssupporting
confidence: 79%
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“…The origin of room‐temperature ferromagnetic materials has been explained by considering the presence of secondary phase, level/density of defect (O, Zn or O, and Zn vacancies), free carrier‐mediated exchange, the sp‐d exchange mechanism, etc. It has been reported that the bulk ZnO exhibits a week diamagnetic behavior, whereas ZnO NPs shows a room‐temperature ferromagnetic materials, mainly due to formation of oxygen and zinc vacancies during the preparation, and the associated point defects . The reason for room‐temperature ferromagnetism in Co‐doped ZnO is the successful doping of the Co ions on Zn sites as in accordance with the XRD results.…”
Section: Resultssupporting
confidence: 79%
“…It has been reported that the bulk ZnO exhibits a week diamagnetic behavior, whereas ZnO NPs shows a room-temperature ferromagnetic materials, mainly due to formation of oxygen and zinc vacancies during the preparation, and the associated point defects. 1,3 The reason for room-temperature ferromagnetism in Co-doped ZnO is the successful doping of the Co ions on Zn sites as in accordance with the XRD results.…”
Section: Ftir Spectrasupporting
confidence: 75%
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“…Even more, it can be suggested that the diffraction lines of Zn-containing phases can be superposed with those from the amorphous carbon matrix (Figure 1c). 201, respectively, for the crystallographic planes of a zincite crystal structure [45] of hexagonal symmetry and space group P63mc (# 186) (JCPDS No. .…”
Section: Introductionmentioning
confidence: 99%