scholarly journals Localization-limited exciton oscillator strength in colloidal CdSe nanoplatelets revealed by the optically induced stark effect

2021 ◽  
Vol 10 (1) ◽  
Author(s):  
Pieter Geiregat ◽  
Carmelita Rodá ◽  
Ivo Tanghe ◽  
Shalini Singh ◽  
Alessio Di Giacomo ◽  
...  

Abstract2D materials are considered for applications that require strong light-matter interaction because of the apparently giant oscillator strength of the exciton transitions in the absorbance spectrum. Nevertheless, the effective oscillator strengths of these transitions have been scarcely reported, nor is there a consistent interpretation of the obtained values. Here, we analyse the transition dipole moment and the ensuing oscillator strength of the exciton transition in 2D CdSe nanoplatelets by means of the optically induced Stark effect (OSE). Intriguingly, we find that the exciton absorption line reacts to a high intensity optical field as a transition with an oscillator strength FStark that is 50 times smaller than expected based on the linear absorption coefficient. We propose that the pronounced exciton absorption line should be seen as the sum of multiple, low oscillator strength transitions, rather than a single high oscillator strength one, a feat we assign to strong exciton center-of-mass localization. Within the quantum mechanical description of excitons, this 50-fold difference between both oscillator strengths corresponds to the ratio between the coherence area of the exciton’s center of mass and the total area, which yields a coherence area of a mere 6.1 nm2. Since we find that the coherence area increases with reducing temperature, we conclude that thermal effects, related to lattice vibrations, contribute to exciton localization. In further support of this localization model, we show that FStark is independent of the nanoplatelet area, correctly predicts the radiative lifetime, and lines up for strongly confined quantum dot systems.

1988 ◽  
Vol 102 ◽  
pp. 353-356
Author(s):  
C. Goldbach ◽  
G. Nollez

AbstractThe principles and the realization of an experiment devoted to oscillator strength measurements in the vacuum-ultraviolet by the emission method are briefly presented. The results obtained for the strong multiplets of neutral nitrogen and carbon in the 1200-2000 Å range yield an absolute scale of oscillator strengths in good agreement with the most recent calculations.


1985 ◽  
Vol 63 (3) ◽  
pp. 417-427 ◽  
Author(s):  
Ashok Kumar ◽  
William J. Meath

Dipole oscillator strength distributions have been constructed and used to evaluate integrated oscillator strengths, and a variety of dipole oscillator strength properties, for ground state SO2, CS2, and OCS. Each distribution has been constructed by using experimental and theoretical photoabsorption cross sections and by subjecting the resulting dipole oscillator strength data to constraints provided by the Thomas–Reiche–Kuhn sum rule and molar refractivity data for the relevant dilute gases. The discussion includes graphical presentations of how various spectral regions of the dipole oscillator strength distributions contribute to the more important dipole properties.


1975 ◽  
Vol 30 (4) ◽  
pp. 445-450 ◽  
Author(s):  
D. Gebhard ◽  
W. Behmenburg

Abstract A new method for the determination of f-values of resonance transitions from wing-measurements of selfbroadened resonance absorption lines is described. The method is applied to the mercury resonance transition 61 S0→61P1, λ 1850 Å. The resulting f-value of 1.08±0.05 agrees well with those obtained from other methods.


1983 ◽  
Vol 61 (7) ◽  
pp. 1027-1034 ◽  
Author(s):  
B. L. Jhanwar ◽  
William J. Meath ◽  
J. C. F. MacDonald

Dipole oscillator strength distributions (DOSDs) have been constructed for ground state ethylene, propene, and 1-butene. Each DOSD is constructed by using available experimental and theoretical photoabsorption cross sections and by constraining the resulting dipole oscillator strength data to satisfy the Thomas – Reiche–Kuhn sum rule and molar refractivity constraints. The latter were obtained from experimental refractive index measurements of relevant dilute gases. The recommended DOSDs, and the values of integrated "band" oscillator strengths, and the dipole oscillator strength sums Sk and Lk (for a variety of k values) obtained from them, are reported. The discussion includes an analysis of the reliability of the results using 1-butene as a detailed model.


1983 ◽  
Vol 36 (4) ◽  
pp. 695 ◽  
Author(s):  
K Iftikhar ◽  
N Ahmad

Holmium(III) mixed-ligand complexes containing ligands having oxygen and nitrogen donors have been spectrophotometrically investigated. The observed spectra in the visible region have been analysed to calculate covalency parameters (β, b� and δ), oscillator strengths and Judd-Ofelt parameters. The degree of covalency in the complexes increases with increase in coordination number. The hypersensitivity is correlated with the degree of covalency and number of coordinated ligands. The higher values of covalency parameters, oscillator strength and magnetic moment in the ten-coordinate HoIII is taken as evidence of participation of f-orbitals in bonding.


1990 ◽  
Vol 8 (4) ◽  
pp. 709-714 ◽  
Author(s):  
E. Minguez

The main objective of this work is to find analytical formulas for the oscillator strength f of hydrogen-like ions. It is well known that f is proportional to the energy of the transitions between eigenstates (ΔE), and to the square of the R matrix. Therefore, the problem of calculating f can be reduced to finding analytical expressions for both parameters, ΔE and R. Hence these expressions would be in accordance with quantum results based on more sophisticated calculations.


1984 ◽  
Vol 62 (2) ◽  
pp. 373-381 ◽  
Author(s):  
B. L. Jhanwar ◽  
William J. Meath

Dipole oscillator strength distributions (DOSDs) have been constructed for ground state methanol, ethanol, and n-propanol and used to evaluate integrated ("band") oscillator strengths and the dipole oscillator strength sums Sk and Lk (for a variety of k values) for these molecules. Each DOSD is constructed by using available experimental and theoretical photoabsorption cross sections and by constraining the resulting dipole oscillator strength data to satisfy the Thomas–Reiche–Kuhn sum rule and molar refractivity constraints. The discussion includes an analysis of the reliability of the results.


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