Configuration coordinate model for the hydrated electron. II. Jahn-Teller splitting of the excited state

1973 ◽  
Vol 77 (19) ◽  
pp. 2286-2290 ◽  
Author(s):  
M. Tachiya ◽  
Y. Tabata ◽  
K. Oshima
1973 ◽  
Vol 77 (2) ◽  
pp. 263-268 ◽  
Author(s):  
M. Tachiya ◽  
Y. Tabata ◽  
K. Oshima

1989 ◽  
Vol 163 ◽  
Author(s):  
S. Banerjee ◽  
A.K. Srivastava ◽  
B.M. Arora

AbstractThe phonon features in the deep level luminescence (PL) bands related to Fe and Mn and native defects in InP have been clearly identified and the lineshape of the bands are analysed using configuration coordinate model. A consistent set of phonon parameters are determined for the first time.


1995 ◽  
Vol 91 (3) ◽  
pp. 215
Author(s):  
Khalid Bellafrouh ◽  
Claude Daul ◽  
Hans U. Güdel ◽  
François Gilardoni ◽  
Jacques Weber

2020 ◽  
Vol 5 (1) ◽  
Author(s):  
Christopher J. Ciccarino ◽  
Johannes Flick ◽  
Isaac B. Harris ◽  
Matthew E. Trusheim ◽  
Dirk R. Englund ◽  
...  

Abstract Artificial atom qubits in diamond have emerged as leading candidates for a range of solid-state quantum systems, from quantum sensors to repeater nodes in memory-enhanced quantum communication. Inversion-symmetric group IV vacancy centers, comprised of Si, Ge, Sn, and Pb dopants, hold particular promise as their neutrally charged electronic configuration results in a ground-state spin triplet, enabling long spin coherence above cryogenic temperatures. However, despite the tremendous interest in these defects, a theoretical understanding of the electronic and spin structure of these centers remains elusive. In this context, we predict the ground-state and excited-state properties of the neutral group IV color centers from first principles. We capture the product Jahn–Teller effect found in the excited state manifold to second order in electron–phonon coupling, and present a nonperturbative treatment of the effect of spin–orbit coupling. Importantly, we find that spin–orbit splitting is strongly quenched due to the dominant Jahn–Teller effect, with the lowest optically-active 3Eu state weakly split into ms-resolved states. The predicted complex vibronic spectra of the neutral group IV color centers are essential for their experimental identification and have key implications for use of these systems in quantum information science.


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