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Total electron yield (TEY) efficiency of sp2 and sp3 carbon atoms in the TEY-X-ray absorption near-edge structure (XANES) of 1,4,7,10-alkyltetracenes
X-ray absorption near-edge structure (XANES) in the CK region of 1,4,7,10-alkyltetracenes, which are composed of sp 2 -C atoms in the tetracene ring and sp 3 -C atoms in the alkyl-chains, are measured using the total electron yield (TEY) and theoretically analyzed by DFT calculations to quantitative...
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Published in: | Analytical sciences 2023-12, Vol.39 (12), p.2041-2048 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites |
Online Access: | Get full text |
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Summary: | X-ray absorption near-edge structure (XANES) in the CK region of 1,4,7,10-alkyltetracenes, which are composed of sp
2
-C atoms in the tetracene ring and sp
3
-C atoms in the alkyl-chains, are measured using the total electron yield (TEY) and theoretically analyzed by DFT calculations to quantitatively investigate the
π
* and
σ
* peak intensities in the TEY-CK-XANES. The calculated
π
*/
σ
* peak intensity ratios are well approximated by the linear functions passing through the origin as a function of the sp
2
-C fraction, which is expressed as sp
2
-C/(sp
2
-C + sp
3
-C). In contrast, the measured
π
*/
σ
* peak intensity ratios are well approximated by curve functions passing through the origin, considering the TEY efficiency between sp
2
-C and sp
3
-C. The approximated curve functions indicate that the TEY efficiency of sp
3
-C is lower than that of sp
2
-C even in molecules. This confirms that the TEY efficiency of sp
2
-C and sp
3
-C should be considered in quantitative discussions on the sp
2
-C and sp
3
-C fractions from TEY-CK-XANES of carbon materials.
Graphic abstract |
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ISSN: | 0910-6340 1348-2246 |
DOI: | 10.1007/s44211-023-00421-6 |