scholarly journals Evidences of the participation of excited states in the positronium formation mechanism in Sm1-xEux(dpm)3 and Gd1-xEux(dpm)3 solid solutions

2019 ◽  
Author(s):  
Fernando Fulgêncio ◽  
Rafael Sábio ◽  
Sidney. J. Ribeiro ◽  
Fernando C. Oliveira ◽  
Alex S. Borges ◽  
...  
2012 ◽  
Vol 733 ◽  
pp. 245-248 ◽  
Author(s):  
Welington F. Magalhães ◽  
Fernando Fulgêncio ◽  
Fernando C. de Oliveira ◽  
Dario Windmöller ◽  
José C. Machado ◽  
...  

Positron annihilation lifetime (PALS) and photoluminescence spectroscopies measurements were performed in Tb(III) and Eu(III) dipivaloylmethanates, Tb(dpm)3and Eu(dpm)3, and also on their binary solid solutions of general formula Tb1-xEux(dpm)3. A correlation between the5D4Tb(III) energy level lifetime and the positronium formation probability was observed, indicating that the ligand-to-metal charge transfer LMCT states act in both luminescence quenching and positronium formation inhibition. From these results, a new model is proposed, showing that excited electronic states have a relevant role in the positronium formation mechanism.


1972 ◽  
Vol 53 (2) ◽  
pp. K133-K135 ◽  
Author(s):  
A. V. Vorobev ◽  
K. P. Arefev ◽  
S. A. Vorobev

1978 ◽  
Vol 56 (5) ◽  
pp. 565-570 ◽  
Author(s):  
V. S. Kulhar ◽  
C. S. Shastry

The two state approximation method for the study of the rearrangement collisions is applied to the process of positronium formation in excited states for positron–hydrogen charge exchange collisions. Differential and integrated cross sections are computed for positronium formation in 2S, 2P, and 3S excited states. The results obtained in the energy region 2 to 10 Ry are compared with positronium formation cross sections in ground state. Total positronium formation cross sections including the contributions of capture into all the higher excited states of positronium are also computed in the first Born approximation and the two state approximation in the energy region considered.


1971 ◽  
Vol 49 (12) ◽  
pp. 2004-2007 ◽  
Author(s):  
Pushti Prakash Rastogi

From the conductance measurements, the effect of solidification of solvent on the mobility of common ions(e.g., Na+, K+ Cs+, Cl−, Br−, I−), in N-methylacetamide (NMA) solutions has been studied and the energy of activation for the conduction of electrolytes in both solid and liquid states calculated from. Arrhenius plots. The conductance behavior in solid phase (or better in solid solutions) has been indicated to be through the "hole-formation mechanism".


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