A theoretical study of the structural, thermoelectric, and spin‐orbit coupling influenced optoelectronic properties of CsTmCl 3 halide perovskite

2019 ◽  
Vol 120 (7) ◽  
Author(s):  
Malak Azmat Ali ◽  
Neda Alam ◽  
Sonbal Ali ◽  
Sajad Ahmad Dar ◽  
Afzal Khan ◽  
...  

RSC Advances ◽  
2016 ◽  
Vol 6 (102) ◽  
pp. 100568-100576 ◽  
Author(s):  
Mingkai Fu ◽  
Jianwei Cao ◽  
Haitao Ma ◽  
Wensheng Bian

A laser cooling scheme is proposed for CuF by including the spin–orbit coupling effects, and based on our calculated radiative lifetimes and vibrational branching ratios.



2017 ◽  
Vol 146 (13) ◽  
pp. 134309 ◽  
Author(s):  
Mingkai Fu ◽  
Haitao Ma ◽  
Jianwei Cao ◽  
Wensheng Bian


2001 ◽  
Vol 115 (16) ◽  
pp. 7393-7400 ◽  
Author(s):  
D. G. Fedorov ◽  
M. S. Gordon ◽  
Y. Song ◽  
C. Y. Ng




2016 ◽  
Vol 33 (6) ◽  
pp. 063102 ◽  
Author(s):  
Dong-Lan Wu ◽  
Bin Tan ◽  
Xue-Feng Zeng ◽  
Hui-Jun Wan ◽  
An-Dong Xie ◽  
...  


2013 ◽  
Vol 59 (3) ◽  
pp. 286-296
Author(s):  
Lingling Lü ◽  
Xiaofang Wang ◽  
Yuancheng Zhu ◽  
Xinwen Liu ◽  
Kun Yuan ◽  
...  


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.



2018 ◽  
Vol 8 (10) ◽  
pp. 167-173
Author(s):  
Sadan Kumar Verma ◽  
Devendra Prasad ◽  
L. K. Mishra


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