Hyperfine interaction vs. spin–orbit coupling in organic semiconductors

RSC Advances ◽  
2016 ◽  
Vol 6 (112) ◽  
pp. 111421-111426 ◽  
Author(s):  
L. B. Niu ◽  
L. J. Chen ◽  
P. Chen ◽  
Y. T. Cui ◽  
Y. Zhang ◽  
...  

We report experimental and theoretical studies on hyperfine interaction vs. spin–orbit coupling in a thin film of organic semiconductor poly[9,9-di-n-hexylfluorenyl-2,7-diyl] and the dramatic influence of doping the PFO with bis[2-(2′-benzothienyl)pyridinato-N,C3′]Ir(acac).

2012 ◽  
Vol 21 (5) ◽  
pp. 057110 ◽  
Author(s):  
Jun-Qing Zhao ◽  
Meng Ding ◽  
Tian-You Zhang ◽  
Ning-Yu Zhang ◽  
Yan-Tao Pang ◽  
...  

2015 ◽  
Vol 29 (25n26) ◽  
pp. 1542017
Author(s):  
L. J. Zhang ◽  
S. Y. Wu ◽  
C. C. Ding ◽  
Y. K. Cheng

The anisotropic [Formula: see text] factors of the deoxygenated YBaCuO (Y123) are theoretically studied using the perturbation formulas of the [Formula: see text] factors for a tetragonally elongated octahedral [Formula: see text] cluster. The ligand orbital and spin-orbit coupling contributions are included from the cluster approach in view of covalency. The calculated [Formula: see text] factors show good agreement with the experimental data. The anisotropy of the [Formula: see text] factors is analyzed by considering the local tetragonal elongation distortion around this five-fold coordinated [Formula: see text] site in the deoxygenated Y123 system.


2017 ◽  
Vol 122 ◽  
pp. 220-225 ◽  
Author(s):  
S. Erfanifam ◽  
S.M. Mohseni ◽  
L. Jamilpanah ◽  
M. Mohammadbeigi ◽  
P. Sangpour ◽  
...  

1972 ◽  
Vol 25 (12) ◽  
pp. 2577 ◽  
Author(s):  
RM Golding ◽  
MP Halton

The experimental 14N and 17O n.m.r, results in a series of lanthanide complexes are successfully interpreted from a second-order perturbation treatment of the calculation of (S2), where bonding effects and spin-orbit coupling mixing are incorporated. The isotropic hyperfine interaction constants are shown to be negative for 14N and positive for 17O but both independent of the particular lanthanide ion. We also confirm that the 4f orbitals are not involved in direct bonding with the ligands.


2017 ◽  
Vol 96 (8) ◽  
Author(s):  
Shao-Pin Chiu ◽  
Michihiko Yamanouchi ◽  
Tatsuro Oyamada ◽  
Hiromichi Ohta ◽  
Juhn-Jong Lin

2016 ◽  
Vol 15 (8) ◽  
pp. 863-869 ◽  
Author(s):  
Dali Sun ◽  
Kipp J. van Schooten ◽  
Marzieh Kavand ◽  
Hans Malissa ◽  
Chuang Zhang ◽  
...  

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