Radical‐Enhanced Intersystem Crossing in a Bay‐Substituted Perylene Bisimide−TEMPO Dyad and the Electron Spin Polarization Dynamics upon Photoexcitation**

ChemPhysChem ◽  
2020 ◽  
Author(s):  
Xue Zhang ◽  
Andrey A. Sukhanov ◽  
Elif Akhuseyin Yildiz ◽  
Yuri E. Kandrashkin ◽  
Jianzhang Zhao ◽  
...  
Keyword(s):  
Spin Polarization ◽  
Electron Spin ◽  
Electron Spin Polarization ◽  
Intersystem Crossing ◽  
Perylene Bisimide

scholarly journals Enhanced Intersystem Crossing and Transient Electron Spin Polarization in a Photoexcited Pentacene–Trityl Radical

2020 ◽  
Vol 124 (29) ◽  
pp. 6068-6075
Author(s):  
Claudia E. Avalos ◽  
Sabine Richert ◽  
Etienne Socie ◽  
Ganesan Karthikeyan ◽  
Gilles Casano ◽  
...  
Keyword(s):  
Spin Polarization ◽  
Electron Spin ◽  
Electron Spin Polarization ◽  
Intersystem Crossing ◽  
Trityl Radical

scholarly journals Twisted Bodipy Derivative: Intersystem Crossing, Electron Spin Polarization and Application As a Novel Photodynamic Therapy Reagent

2021 ◽  
Author(s):  
Yu Dong ◽  
Prashant Kumar ◽  
Partha Maity ◽  
Ivan Kurganskii ◽  
Shujing Li ◽  
...  
Keyword(s):  
Photodynamic Therapy ◽  
Quantum Yield ◽  
Triplet State ◽  
Spin Polarization ◽  
Electron Spin ◽  
Photophysical Properties ◽  
Heavy Atom ◽  
Electron Spin Polarization ◽  
Intersystem Crossing

The photophysical properties of a heavy atom-free Bodipy derivative with twisted π-conjugation framework were studied. Efficient intersystem crossing (ISC. Quantum yield: 56%) and exceptionally long-lived triplet state wereobserved (4.5 ms....

Effects on the magnetic and optical properties of Co-doped ZnO at different electronic states

2017 ◽  
Vol 31 (31) ◽  
pp. 1750247
Author(s):  
Qingyu Huo ◽  
Zhenchao Xu ◽  
Linfeng Qu
Keyword(s):  
Absorption Spectrum ◽  
Spin Polarization ◽  
Electron Spin ◽  
Magnetic Moments ◽  
The State ◽  
Band Gaps ◽  
Electron Spin Polarization ◽  
Approximation Formula ◽  
Doped Zno ◽  
Co Doped

Both blue and red shifts in the absorption spectrum of Co-doped ZnO have been reported at a similar concentration range of doped Co. Moreover, the sources of magnetism of Co-doped ZnO are controversial. To solve these problems, the geometry optimization and energy of different Co-doped ZnO systems were calculated at the states of electron spin polarization and nonspin polarization by adopting plane-wave ultra-soft pseudopotential technology based on density function theory. At the state of electron nonspin polarization, the total energies increased as the concentration of Co-doped increased. The doped systems also became unstable. The formation energies increased and doping became difficult. Furthermore, the band gaps widened and the absorption spectrum exhibited a blue shift. The band gaps were corrected by local-density approximation + [Formula: see text] at the state of electron spin polarization. The magnetic moments of the doped systems weakened as the concentration of doped Co increased. The magnetic moments were derived from the coupling effects of [Formula: see text]–[Formula: see text]. The band gaps narrowed and the absorption spectrum exhibited a red shift. The inconsistencies of the band gaps and absorption spectrum at the states of electron spin polarization and nonspin polarization were first discovered in this research, and the sources of Co-doped ZnO magnetism were also reinterpreted.

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