scholarly journals SIMPRE1.2: Considering the hyperfine and quadrupolar couplings and the nuclear spin bath decoherence

2016 ◽  
Vol 37 (13) ◽  
pp. 1238-1244 ◽  
Author(s):  
Salvador Cardona-Serra ◽  
Luis Escalera-Moreno ◽  
José J. Baldoví ◽  
Alejandro Gaita-Ariño ◽  
Juan M. Clemente-Juan ◽  
...  
Keyword(s):  
2010 ◽  
Vol 105 (21) ◽  
Author(s):  
Hendrik Bluhm ◽  
Sandra Foletti ◽  
Diana Mahalu ◽  
Vladimir Umansky ◽  
Amir Yacoby

2017 ◽  
Vol 471 ◽  
pp. 435-438 ◽  
Author(s):  
J. Jurec ◽  
B. Rakvin ◽  
M. Jokić ◽  
M. Kveder

2009 ◽  
Vol 102 (21) ◽  
Author(s):  
P. Cappellaro ◽  
L. Jiang ◽  
J. S. Hodges ◽  
M. D. Lukin

2020 ◽  
Author(s):  
Gordan Horvat ◽  
Marina Kveder ◽  
Jiangyang You

<pre>We present a new protocol for predicting the phase memory decay/decoherence profiles of electron spin of organic radical molecules embedded in glassy organic solvent matrices at low temperatures. In this approach the microscopic configurations of various glassy solvent matrix systems with nitroxyl radical embedded are prepared using molecular dynamics simulations and simulated annealing. Nuclear spin bath models of embedded radical electron spin decoherence are built for each sample obtained from these configurations. Decoherence profiles under various dynamical decoupling pulse sequences are obtained from these nuclear spin bath models using the cluster correlation expansion method. Our results reflect well the long range disordering nature of glassy structures and show good agreement with their experimental counterparts reported in literature for a variety of organic solvents.</pre>


2020 ◽  
Author(s):  
Gordan Horvat ◽  
Marina Kveder ◽  
Jiangyang You

<pre>We present a new protocol for predicting the phase memory decay/decoherence profiles of electron spin of organic radical molecules embedded in glassy organic solvent matrices at low temperatures. In this approach the microscopic configurations of various glassy solvent matrix systems with nitroxyl radical embedded are prepared using molecular dynamics simulations and simulated annealing. Nuclear spin bath models of embedded radical electron spin decoherence are built for each sample obtained from these configurations. Decoherence profiles under various dynamical decoupling pulse sequences are obtained from these nuclear spin bath models using the cluster correlation expansion method. Our results reflect well the long range disordering nature of glassy structures and show good agreement with their experimental counterparts reported in literature for a variety of organic solvents.</pre>


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