2020
DOI: 10.3390/nano10061059
|View full text |Cite
|
Sign up to set email alerts
|

Investigation of Magnetic Circular Dichroism Spectra of Semiconductor Quantum Rods and Quantum Dot-in-Rods

Abstract: Anisotropic quantum nanostructures have attracted a lot of attention due to their unique properties and a range of potential applications. Magnetic circular dichroism (MCD) spectra of semiconductor CdSe/ZnS Quantum Rods and CdSe/CdS Dot-in-Rods have been studied. Positions of four electronic transitions were determined by data fitting. MCD spectra were analyzed in the A and B terms, which characterize the splitting and mixing of states. Effective values of A and B terms were determined for each transition. A r… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

0
8
0

Year Published

2022
2022
2024
2024

Publication Types

Select...
4

Relationship

0
4

Authors

Journals

citations
Cited by 4 publications
(8 citation statements)
references
References 23 publications
0
8
0
Order By: Relevance
“…The deconvolution of peaks is formed by the summation of a Gaussian curve representing C 0 and B 0 terms and the derivative of a Gaussian curve representing the A 1 term modeled after previous literature. 66 The assigned electronic transitions in the MCD at 1.12 (LSPR), 1.19 (IB-I), 1.77 (IB-II), and 3.44 (CB) eV are identified through secondorder derivation of the linear absorption spectrum in tandem with the most probable computationally identified electronic transitions. For the fits, the normalized transition dipole moments were obtained as indicated previously by Safin et al 66 The assumption of a B 0 contribution and a convolved A 1 -: C 0term reflect the known magnetic ground state in 5:1 bornite and the difficulty to deconvolve the MCD spectra fully.…”
Section: ■ Results and Discussionmentioning
confidence: 99%
See 3 more Smart Citations
“…The deconvolution of peaks is formed by the summation of a Gaussian curve representing C 0 and B 0 terms and the derivative of a Gaussian curve representing the A 1 term modeled after previous literature. 66 The assigned electronic transitions in the MCD at 1.12 (LSPR), 1.19 (IB-I), 1.77 (IB-II), and 3.44 (CB) eV are identified through secondorder derivation of the linear absorption spectrum in tandem with the most probable computationally identified electronic transitions. For the fits, the normalized transition dipole moments were obtained as indicated previously by Safin et al 66 The assumption of a B 0 contribution and a convolved A 1 -: C 0term reflect the known magnetic ground state in 5:1 bornite and the difficulty to deconvolve the MCD spectra fully.…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…66 The assigned electronic transitions in the MCD at 1.12 (LSPR), 1.19 (IB-I), 1.77 (IB-II), and 3.44 (CB) eV are identified through secondorder derivation of the linear absorption spectrum in tandem with the most probable computationally identified electronic transitions. For the fits, the normalized transition dipole moments were obtained as indicated previously by Safin et al 66 The assumption of a B 0 contribution and a convolved A 1 -: C 0term reflect the known magnetic ground state in 5:1 bornite and the difficulty to deconvolve the MCD spectra fully. MCD parameters for the identified transitions are listed in Table 1.…”
Section: ■ Results and Discussionmentioning
confidence: 99%
See 2 more Smart Citations
“…4a have shown a series of bands, including A and B terms, and reflected the diamagnetic properties of CdSe QDs. 51 MCD spectra of free TPP monomers in CCl 4 ( Fig. 4b ) comprise two opposite-signed symmetrical bands centered at 416 nm and 425 nm due to Zeeman splitting of the Soret band.…”
Section: Resultsmentioning
confidence: 99%