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利用米氏散射和蒙特卡罗模拟研究亚微米磷光体材料中的光波长效应。

Light wavelength effects in submicrometer phosphor materials using Mie scattering and Monte Carlo simulation.

机构信息

Department of Medical Instruments Technology, Technological Educational Institute, 122 10 Athens, Greece.

出版信息

Med Phys. 2013 Oct;40(10):101911. doi: 10.1118/1.4821089.

Abstract

PURPOSE

Phosphor materials provide challenges to both fundamental research and breakthrough development of technologies in research areas. In recent years, with the development of science and technology in the field of materials, a number of physical or chemical synthesis methods have been developed and successfully used for the preparation of submicrometer-sized phosphors. The present paper provides a rigorous analysis of light diffusion capabilities of phosphor materials in submicrometer-scale investigating the effect of light wavelength.

METHODS

Mie scattering theory and Monte Carlo simulation techniques were used for the optical diffusion performance providing numerical calculations. The Monte Carlo model included: (i) phosphor layers composed of different thickness (200, 500, 1000 μm) and (ii) different light wavelength values (420, 545, 610 nm) corresponding to different types of activators, such as Ce, Tb, and Eu activators, respectively.

RESULTS

Based on Mie calculations, it was found that for low values of refractive index (e.g., 1.4) and for particle radius from 250 up to 500 nm no significant variations occurred on optical parameters. Monte Carlo simulations showed that the resolution increases as light wavelength decreases, respectively, however, this increase is more obvious at lower thickness values (i.e., at 200 μm). In particular, as light wavelength decreases from 610 down to 545 and 420 nm, the resolution increases 4.4% and 13.9%, respectively (at 200 μm layer thickness). In addition, as layer thickness increases from 200 up to 500 μm the resolution decreases 50.2% while an increase up to 1000 μm causes a decrease of 70.2% (at 420 nm light wavelength).

CONCLUSIONS

The goal of the author's study was to investigate the optical diffusion characteristics of submicrometer phosphor materials using Mie scattering theory and Monte Carlo simulation. The present investigation indicated that a key parameter on resolution improvement was the amount of light loss which depends on the choice of activator and affects the lateral spreading.

摘要

目的

荧光材料在基础研究和技术突破方面都面临挑战。近年来,随着材料科学技术的发展,已经开发出许多物理或化学合成方法,并成功地用于制备亚微米级荧光粉。本文严格分析了亚微米级荧光材料的光扩散能力,研究了光波长的影响。

方法

采用米氏散射理论和蒙特卡罗模拟技术对光学扩散性能进行数值计算。蒙特卡罗模型包括:(i)不同厚度(200、500、1000μm)的荧光层,(ii)不同的光波长值(420、545、610nm),分别对应于 Ce、Tb 和 Eu 等不同类型的激活剂。

结果

基于米氏计算,发现对于低折射率(例如 1.4)和粒径从 250nm 到 500nm,光学参数没有明显变化。蒙特卡罗模拟表明,分辨率随着光波长的减小而增加,然而,这种增加在较低的厚度值(即 200μm)下更为明显。特别是,当光波长从 610nm 降低到 545nm 和 420nm 时,分辨率分别增加了 4.4%和 13.9%(在 200μm 层厚下)。此外,当层厚从 200μm 增加到 500μm 时,分辨率降低了 50.2%,而增加到 1000μm 时,分辨率降低了 70.2%(在 420nm 光波长下)。

结论

作者的研究目的是利用米氏散射理论和蒙特卡罗模拟研究亚微米荧光材料的光扩散特性。本研究表明,提高分辨率的关键参数是光损耗量,这取决于激活剂的选择,并影响横向扩展。

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