scholarly journals Heavy Atom Oriented Orbital Angular Momentum Manipulation in Metal-Free Organic Phosphors

2022 ◽  
Author(s):  
Wenhao Shao ◽  
Hanjie Jiang ◽  
Ramin Ansari ◽  
Paul Zimmerman ◽  
Jinsang Kim

Metal-free purely organic phosphors (POPs) are emerging materials for display technologies, solid-state lighting, and chemical sensors. However, due to limitations in contemporary design strategies, the intrinsic spin-orbit coupling (SOC) efficiency...

2020 ◽  
Vol 4 (8) ◽  
Author(s):  
Eric Vetter ◽  
Ian VonWald ◽  
Shijia Yang ◽  
Liang Yan ◽  
Sanaz Koohfar ◽  
...  

1997 ◽  
Vol 119 (6) ◽  
pp. 1323-1327 ◽  
Author(s):  
Shinya Sasaki ◽  
Akio Katsuki ◽  
Kimio Akiyama ◽  
Shozo Tero-Kubota

2020 ◽  
Vol 22 (20) ◽  
pp. 11663-11670
Author(s):  
Xianmin Zhang ◽  
Junwei Tong ◽  
Liuxia Ruan ◽  
Xiannian Yao ◽  
Lianqun Zhou ◽  
...  

Spin–orbit coupling has been regarded as the core interaction to determine the efficiency of spin conserved transport in semiconductor spintronics. Here, we show the spin filter effect should be responsible for the magnetoresistance of H2Pc device.


1999 ◽  
Vol 248 (2-3) ◽  
pp. 233-246 ◽  
Author(s):  
N.V. Korol'kova ◽  
V.G. Klimenko ◽  
T.A. Kir'yanova ◽  
S.A. Serov ◽  
E.A. Gastilovich

1976 ◽  
Vol 31 (7) ◽  
pp. 748-753
Author(s):  
J. Friedrich ◽  
G. Weinzierl ◽  
F. Dörr

Abstract The influence of ethylhalogenes on the polarization of the phosphorescence of naphthalene was studied by means of the photoselection technique. It is shown that with increasing concentration and with increasing nuclear charge of the heavy atom the phosphorescence of naphthalene becomes increasingly depolarized. The influence of the external heavy atom on the Tx- and Tz- substate is stronger than on the Ty-substate. From the concentration dependence of the depolarizatign conclusions concerning the mechanism of the external spin-orbit-coupling are drawn. The dirept spin-orbit-coupling mechanism is ruled out. In the model discussed the variation of the external heavy atom effect with the intermolecular distance is related to overlap integrals.


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