2006
DOI: 10.1016/j.optmat.2005.09.023
|View full text |Cite
|
Sign up to set email alerts
|

Extended X-ray absorption fine structure studies of GaN epilayers doped with Er

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

1
5
0

Year Published

2007
2007
2019
2019

Publication Types

Select...
7

Relationship

1
6

Authors

Journals

citations
Cited by 9 publications
(6 citation statements)
references
References 11 publications
1
5
0
Order By: Relevance
“…with 4 nitrogen atoms as nearest neighbors, 12 Ga-atoms in the second, 10 N-atoms in the third and 6Ga atoms in the fourth neighbor shells. The first neighbor shell is strongly distorted (by ~11% with an Eu-N nearest neighbor distance of 2.15 Å compared to a Ga-N nearest neighbor distance of 1.94 Å in pure GaN) as expected, due to the large effective ionic radius of Eu 3+ (linearly estimated to 83.5 pm) compared to Ga 3+ (61 pm) in tetrahedral environment66 and in good agreement with previous studies on rare earth doped GaN and other III-N alloys61,62,67,68 . The more distant shells are found close to the expected positions in undisturbed GaN (with a Eu-Ga next-nearest neighbour distance of 3.17 Å compared to a Ga-Ga nearest neighbor distance of 3.18 Å in GaN).…”
supporting
confidence: 90%
“…with 4 nitrogen atoms as nearest neighbors, 12 Ga-atoms in the second, 10 N-atoms in the third and 6Ga atoms in the fourth neighbor shells. The first neighbor shell is strongly distorted (by ~11% with an Eu-N nearest neighbor distance of 2.15 Å compared to a Ga-N nearest neighbor distance of 1.94 Å in pure GaN) as expected, due to the large effective ionic radius of Eu 3+ (linearly estimated to 83.5 pm) compared to Ga 3+ (61 pm) in tetrahedral environment66 and in good agreement with previous studies on rare earth doped GaN and other III-N alloys61,62,67,68 . The more distant shells are found close to the expected positions in undisturbed GaN (with a Eu-Ga next-nearest neighbour distance of 3.17 Å compared to a Ga-Ga nearest neighbor distance of 3.18 Å in GaN).…”
supporting
confidence: 90%
“…Similar behavior has been reported in the literature in the case of Er doped GaN films 8 with Er content lower than 0.4%. 4,28 In these studies, the Er-N distance was found equal to 2.14 to 2.23 Å, revealing that the Er-N distance is mainly determined, in both AlN and GaN, by the size of the Er atom and molecular orbital formation constraints. The reported Er-Ga distance in the Er-doped GaN was 3.23-3.26 Å i.e.…”
Section: Resultsmentioning
confidence: 78%
“…It appears that the concentration quenching of AlNO:Er is due to different mechanisms than the ones encountered in GaN:Er, confirming previous observations by other authors. 3 Whereas the efficiency of the latter (and the electroluminescent devices to come) seems to be limited by the finite solubility of Er in GaN, as attested by the formation of Er rich nitrides or clusters, 4 AlNO:Er appears to form a solid solution over the quoted range.…”
Section: Introductionmentioning
confidence: 99%
“…Bond lengths of the 1st and the 2nd nearest-neighbor shells of the GaDyN layer are 2.24Å and 3.302Å, respectively. These lengths are larger comparing with that of GaN (1.95Å and 3.18Å, respectively) and similar values such as Er doped GaN (2.23Å and 3.26Å respectively) [7]. In comparison, bond length of Dy metal is 3.562Å and those of DyN are 2.411Å and 3.478Å respectively.…”
Section: Resultsmentioning
confidence: 67%