2004
DOI: 10.1016/j.cap.2004.01.028
|View full text |Cite
|
Sign up to set email alerts
|

Electronic structure of Ga1−xCrxN investigated by photoemission spectroscopy

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

2
7
0

Year Published

2005
2005
2015
2015

Publication Types

Select...
5

Relationship

0
5

Authors

Journals

citations
Cited by 5 publications
(9 citation statements)
references
References 15 publications
2
7
0
Order By: Relevance
“…Binding energies of Cr 2p 3/2 and 2p 1/2 are obtained at 575.7 and 586.4 eV, respectively, which are close to those of the reported CrN [17], indicating 3þ Cr atoms in the GaCrN. This means that the doped Cr atoms are occupying in Ga sites, which is in agreement with the earlier reports [7,18]. The core-level peaks displayed in panels (b) and (c) are shifted upward in the GaCrN:Si as compared to the GaCrN, indicating that the Si doping causes an upward shift of the chemical potential μ [14].…”
Section: Resultssupporting
confidence: 91%
See 1 more Smart Citation
“…Binding energies of Cr 2p 3/2 and 2p 1/2 are obtained at 575.7 and 586.4 eV, respectively, which are close to those of the reported CrN [17], indicating 3þ Cr atoms in the GaCrN. This means that the doped Cr atoms are occupying in Ga sites, which is in agreement with the earlier reports [7,18]. The core-level peaks displayed in panels (b) and (c) are shifted upward in the GaCrN:Si as compared to the GaCrN, indicating that the Si doping causes an upward shift of the chemical potential μ [14].…”
Section: Resultssupporting
confidence: 91%
“…Ga 1À x Cr x N has been theoretically predicted to be ferromagnetic via double exchange (DE) mechanism [3] and the FM above room temperature has been experimentally observed [4,5]. The strong hybridization between the Cr 3d states and the valence p band [6] and the formation of Cr 3d derived states within the band gap of GaN [7] have been revealed by X-ray absorption and photoemission studies, suggesting a high potential as an intrinsic DMS. However, the high resistivity and the absence of density of states at Fermi level (E F ) [8] have cast doubt on the DE mechanism of the FM in Ga 1À x Cr x N. On the other hand, the nano-clusters of the Cr atoms embedded in the host semiconductor based on the results of extensive density-functional studies have been proposed to result in the magnetism of the experimental observation [9].…”
Section: Introductionmentioning
confidence: 94%
“…One can clearly see that Cr 3d-derived emission is seen mostly within the band gap of GaN as reported in Refs. [5,6]. Also the existence of Cr-related states at ∼340 meV above the valence-band maximum (VBM) was reported in Ref.…”
mentioning
confidence: 98%
“…Similar features have been reported for GaN with Cr doping. 29 The modifications of intensity, observed with substantial addition of Ni, are associated with possible factors, such as variation in valence and alternation of the crystalline domains down to the nanoscale.…”
Section: ■ Results and Discussionmentioning
confidence: 99%