scholarly journals Facile synthesis of KCl:Sm3+ nanophosphor as a new OSL dosimetric material achieved through charge transfer between the defect states

RSC Advances ◽  
2017 ◽  
Vol 7 (23) ◽  
pp. 13836-13845 ◽  
Author(s):  
Mini Agarwal ◽  
S. K. Garg ◽  
K. Asokan ◽  
D. Kanjilal ◽  
Pratik Kumar

Since precise control of nanoscale features is in high demand, it is being exploited to develop and improve OSL dosimetric materials, where striking improvement might also be expected in lanthanide-doped metal halides.

2020 ◽  
Vol 18 (1) ◽  
Author(s):  
Geraldine Sandana Mala John ◽  
Veena Kumari Vuttaradhi ◽  
Satoru Takeuchi ◽  
Ravi Shankar Pitani ◽  
Ganesh Venkatraman ◽  
...  

2021 ◽  
Author(s):  
hui peng ◽  
ye tian ◽  
xinxin wang ◽  
shangfei yao ◽  
tao huang ◽  
...  

Low-dimensional metal halides have attracted much attention because of its excellent physical properties and potential application in optoelectronic field. Herein, we developed a novel facile method based on mechanochemical synthesis...


2020 ◽  
Author(s):  
Yan Zhao ◽  
Kaiyue Jiang ◽  
Can Li ◽  
Yufeng Liu ◽  
Chengyang Xu ◽  
...  

The porphyrin marcocycle can stabilize a set of magnetic metal ions, thus introducing localized net spins near the center. However, it remains illusive but most desirable to introduce delocalized spins in porphyrins with wide implications, for example, for building correlated quantum spins. Here, we demonstrate that metal-free porphyrins host delocalized π-electron magnetism as revealed by scanning probe microscopy and different level of theory calculations. Our results demonstrate that engineering of π-electron topologies introduces spin polarized singlet state and delocalized net spins in metal-free porphyrins. In addition, the π-electron magnetism can be switched on/off via STM manipulation by tunning the interfacial charge transfer. Our results provide an effective way to precisely control the π-electron magnetism in metal-free porphyrins, which can be further extended to design new magnetic functionalities of porphyrin-based architectures.


1985 ◽  
Vol 48 ◽  
Author(s):  
G. R. Gruzalski ◽  
D. M. Zehner ◽  
G. W. Ownby

ABSTRACTXPS was used to determine core-level binding energies and valence-band structure for TaCx over the range 0.5 ≲ × ≲ 1.0. As x decreased, the carbonls binding energy (BE) changed very little, the carbon-2s BE shifted toward the Fermi level, the position of the p-d valence-band peak shifted toward the Fermi level more, and the tantalum-4d and -4f BE's shifted toward the Fermi level even more, about 0.16 eV for a change in × of 0.1. In addition, the valence-band spectra exhibited structure between about 1 and 2 eV BE, and this structure increased as x decreased. These observations are explicable in terms of charge transfer and the formation of occupied defect states associated with carbon vacancies.


Nanoscale ◽  
2019 ◽  
Vol 11 (5) ◽  
pp. 2385-2392 ◽  
Author(s):  
Bryan Kudisch ◽  
Margherita Maiuri ◽  
Leon Wang ◽  
Tristan Lim ◽  
Hoang Lu ◽  
...  

We report the facile synthesis on new binary organic nanoparticles composed of NIR absorbing small molecules, which we show using ultrafast spectroscopy undergo photoinduced electron transfer.


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