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用于红外放大的铒有机配合物中,在低泵浦强度下实现粒子数反转的高敏化效率和能量转移途径。

High sensitization efficiency and energy transfer routes for population inversion at low pump intensity in Er organic complexes for IR amplification.

作者信息

Hu J X, Karamshuk S, Gorbaciova J, Ye H Q, Lu H, Zhang Y P, Zheng Y X, Liang X, Hernández I, Wyatt P B, Gillin W P

机构信息

College of Physical Science and Technology, Sichuan University, Chengdu, 610064, China.

Materials Research Institute and School of Physics and Astronomy, Queen Mary University of London, Mile End Road, London, E1 4NS, UK.

出版信息

Sci Rep. 2018 Feb 19;8(1):3226. doi: 10.1038/s41598-018-21700-7.

Abstract

Organic erbium complexes have long been of interest due to their potential for using the strong absorption into the organic to sensitise the erbium emission. Despite this interest there is remarkably little quantitative information on how effective the approach is and the discussion of the energy transfer mechanism is generally vague. Here we accurately quantify the sensitisation as a function of excitation pump density and model it using a rate equation approach. As a result, we can calculate the degree of population inversion for the erbium ions as a function of the pump intensity. We demonstrate that even when we increase the erbium concentration in the films from ~10 to ~80% we find a relatively small decrease in the sensitisation which we attribute to the large (>20 Å) Förster radius for the sensitisation process. We show that we can obtain population inversion in our films at very low pump powers ~600 mW/cm. The calculated Förster radius for the organic erbium complexes suggests design rules for energy transfer between antennas and erbium ions in molecular systems and hybrid organic-inorganic nanoparticles.

摘要

长期以来,有机铒配合物一直备受关注,因为它们有可能利用有机物质中的强吸收来敏化铒的发射。尽管人们对此很感兴趣,但关于这种方法的有效性的定量信息却非常少,而且对能量转移机制的讨论通常也很模糊。在这里,我们准确地量化了敏化作用与激发泵浦密度的函数关系,并使用速率方程方法对其进行建模。结果,我们可以计算出铒离子的粒子数反转程度与泵浦强度的函数关系。我们证明,即使我们将薄膜中的铒浓度从约10%提高到约80%,我们发现敏化作用的下降相对较小,我们将其归因于敏化过程中较大(>20 Å)的福斯特半径。我们表明,在非常低的泵浦功率~600 mW/cm²下,我们的薄膜中就能实现粒子数反转。有机铒配合物计算出的福斯特半径为分子系统以及有机-无机杂化纳米粒子中天线与铒离子之间的能量转移提供了设计规则。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a645/5818663/075a99031497/41598_2018_21700_Fig1_HTML.jpg

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