Electronic structure of the nitrogen donors in 6H SiC as studied by pulsed ENDOR and TRIPLE ENDOR spectroscopy
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F12%3A00387719" target="_blank" >RIV/68378271:_____/12:00387719 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1002/pssb.201248209" target="_blank" >http://dx.doi.org/10.1002/pssb.201248209</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/pssb.201248209" target="_blank" >10.1002/pssb.201248209</a>
Alternative languages
Result language
angličtina
Original language name
Electronic structure of the nitrogen donors in 6H SiC as studied by pulsed ENDOR and TRIPLE ENDOR spectroscopy
Original language description
The nitrogen (N) donors in 6H SiC were investigated by field sweep electron spin echo (FS ESE), pulsed electron nuclear double resonance (ENDOR) and pulsed General TRIPLE ENDOR spectroscopy. The 29Si and 13C superhyperfine (shf) lines observed in the FSESE and ENDOR spectra of N in n-type 6H SiC were assigned by pulsed General TRIPLE resonance spectroscopy to the specific carbon (C) and silicon (Si) atoms located in the environment of N donors residing at two quasi-cubic lattice sites (Nk1, Nk2) in 6HSiC. As a result, the largest value of the shf interaction was found with Si atoms for the N donors at the hexagonal (Nh) and quasi-cubic site Nk1, while for Nk2 the largest value of the shf interaction was found with C atoms. It gives us the argument toconsider that N substitute different lattice sites in 6H SiC lattice. The relative signs of the shf interaction (shfi) constants for Nk1 and Nk2 with 29Si and 13C nuclei located in the nearest-neighbor.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BM - Solid-state physics and magnetism
OECD FORD branch
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Result continuities
Project
<a href="/en/project/LM2011029" target="_blank" >LM2011029: SAFMAT - Centre of Functional Materials Analyses</a><br>
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Physica Status Solidi B-Basic Solid State Physics
ISSN
0370-1972
e-ISSN
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Volume of the periodical
249
Issue of the periodical within the volume
11
Country of publishing house
DE - GERMANY
Number of pages
12
Pages from-to
2167-2178
UT code for WoS article
000310789200016
EID of the result in the Scopus database
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