scholarly journals Polarization spectroscopy of an excited state transition in Rubidium

OSA Continuum ◽  
2021 ◽  
Author(s):  
Nourah Almuhawish ◽  
Shuying Chen ◽  
Lucy Downes ◽  
Matthew Jamieson ◽  
Andrew MacKellar ◽  
...  
2012 ◽  
Vol 37 (1) ◽  
pp. 118 ◽  
Author(s):  
Christopher Carr ◽  
Charles S. Adams ◽  
Kevin J. Weatherill

1964 ◽  
Vol 42 (6) ◽  
pp. 1311-1323 ◽  
Author(s):  
M. A. Eswaran ◽  
C. Broude

Lifetime measurements have been made by the Doppler-shift attenuation method for the 1.98-, 3.63-, 3.92-, and 4.45-Mev states in O18 and the 1.28-, 3.34-, and 4.47-Mev states in Ne22, excited by the reactions Li7(C12, pγ)O18 and Li7(O16, pγ)Ne22. Branching ratios have also been measured. The results are tabulated.[Formula: see text]The decay of the 3.92-Mev state in O18 is 93.5% to the 1.98-Mev state and 6.5% to the ground state and of the 4.45-Mev state 74% to the 3.63-Mev state, 26% to the 1.98-Mev state, and less than 2% to the ground state. In Ne22, the ground-state transition from the 4.47-Mev state is less than 2% of the decay to the first excited state.


2002 ◽  
Vol 737 ◽  
Author(s):  
T. A. Nguyen ◽  
S. Mackowski ◽  
H. Rho ◽  
H. E. Jackson ◽  
L. M. Smith ◽  
...  

ABSTRACTWe show that two major carrier excitation mechanisms are present in II-VI self-assembled quantum dots. The first one is related to direct excited state – ground state transition. It manifests itself by the presence of sharp and intense lines in the excitation spectrum measured from single quantum dots. Apart from these lines, we also observe up to four much broader excitation lines. The energy spacing between these lines indicates that they are associated with absorption related to longitudinal optical phonons. By analyzing resonantly excited photoluminescence spectra, we are able to separate the contributions from these two mechanisms. In the case of CdTe dots, the excited state – ground state relaxation is important for all dots in ensemble, while phonon-assisted processes are dominant for the dots with smaller lateral size.


1994 ◽  
Vol 98 (1) ◽  
pp. 216-221 ◽  
Author(s):  
G. R. Allan ◽  
S. J. Rychnovsky ◽  
C. H. Venzke ◽  
Thomas F. Boggess ◽  
Lee Tutt

2017 ◽  
Vol 31 (19-21) ◽  
pp. 1740062
Author(s):  
Chun Zhu ◽  
Jia-Meng Du ◽  
Jin-Chen Zhao ◽  
Tuo Zhu ◽  
Guo-Qing Chen

The fundamental and the fluorescence anisotropies of New Red and Erythrosine were measured. The intersection angles between the absorption and the emission dipole moments for New Red and Erythrosine are 4.44[Formula: see text] and 23.26[Formula: see text], respectively. The average angle shift of the emission dipole moment of New Red is 3.91[Formula: see text] during the lifetime of the excited state. This indicates that it has a bifurcated linear structure with weak rotational capacity. The average angle shift of the emission dipole moment of Erythrosine is 9.25[Formula: see text], indicating that it has a partial planar structure and is easier to rotate. The spatial ground state structures were simulated with Gaussian 09.


1953 ◽  
Vol 31 (6) ◽  
pp. 927-931 ◽  
Author(s):  
G. A. Bartholomew ◽  
B. B. Kinsey

The capture γ-rays from potassium have been re-examined with greater resolution than was used in previous experiments. The upper end of the spectrum has been carefully studied both with a sample of natural potassium carbonate and with another in which the potassium was enriched in K40. From a comparison of the spectra two γ-rays with energies of 9.39 ± 0.06 and 8.45 ± 0.02 Mev. are assigned to capture by that isotope. The strong γ-ray at 7.757 ± 0.008 Mev. previously ascribed to the ground state transition in K40 is now found to represent a transition to a low-lying excited state in that nucleus.


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