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使用角分辨电子能量损失谱评估激子尺寸来推导非晶材料介电函数的方法。

Derivation method of the dielectric function of amorphous materials using angle-resolved electron energy loss spectroscopy for exciton size evaluation.

作者信息

Saito Tomoya, Sato Yohei K, Terauchi Masami

机构信息

Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1, Katahira, Aobaku, Sendai 980-8577, Japan.

出版信息

Microscopy (Oxf). 2025 Mar 31;74(2):117-123. doi: 10.1093/jmicro/dfae056.

DOI:10.1093/jmicro/dfae056
PMID:39903099
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11957257/
Abstract

Accurately deriving the momentum transfer dependence of the dielectric function ε(q, ω) using angle-resolved electron energy loss spectroscopy (AR-EELS) is necessary for evaluating the average electron-hole distance, i.e. the exciton size, in materials. Achieving accurate exciton size evaluations will promote the comprehension of optical functionality in materials such as photocatalysts. However, for amorphous materials, it is difficult to accurately derive ε(q, ω) because the elastic scattering intensity originating from the amorphous structure and the inelastic scattering intensity associated with elastic scattering overlap in the EELS spectrum. In this study, a method to remove these overlapping intensities from the EELS spectrum is proposed to accurately derive ε(q, ω) of an amorphous material. Amorphous SiO2 (am-SiO2) was subjected to AR-EELS measurements, and ε(q, ω) of am-SiO2 was derived after removing the intensity due to the amorphous structure using the proposed method. Thereafter, the exciton absorption intensity and the exciton size were evaluated. Applying the proposed method, the exciton absorption intensity was considerably suppressed in the q-region after 1.0 Å-1, where the elastic and inelastic scattering intensities originating from the amorphous structure are dominant. The exciton size evaluated was 2 nm ($ \pm $ 1 nm), consistent with the theoretically predicted size of ∼1 nm. Therefore, the proposed method is effective for deriving accurate ε(q, ω), facilitating exciton size evaluation for amorphous materials using AR-EELS.

摘要

利用角分辨电子能量损失谱(AR-EELS)准确推导介电函数ε(q, ω)对动量转移的依赖性,对于评估材料中的平均电子-空穴距离(即激子尺寸)至关重要。实现准确的激子尺寸评估将有助于理解光催化剂等材料的光学功能。然而,对于非晶材料,由于源自非晶结构的弹性散射强度和与弹性散射相关的非弹性散射强度在电子能量损失谱中重叠,因此难以准确推导ε(q, ω)。在本研究中,提出了一种从电子能量损失谱中去除这些重叠强度的方法,以准确推导非晶材料的ε(q, ω)。对非晶二氧化硅(am-SiO2)进行了AR-EELS测量,并使用所提出的方法去除了由于非晶结构引起的强度后,推导了am-SiO2的ε(q, ω)。此后,评估了激子吸收强度和激子尺寸。应用所提出的方法,在1.0 Å-1之后的q区域中,激子吸收强度得到了显著抑制,在该区域中,源自非晶结构的弹性和非弹性散射强度占主导。评估得到的激子尺寸为2 nm(±1 nm),与理论预测的约1 nm尺寸一致。因此,所提出的方法对于推导准确的ε(q, ω)是有效的,有助于使用AR-EELS对非晶材料进行激子尺寸评估。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/d3c35501c442/dfae056f6.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/56aea5bec9ec/dfae056f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/dedea21264b7/dfae056f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/c2e4e8519635/dfae056f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/2cef11207591/dfae056f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/3f82dc13d31f/dfae056f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/d3c35501c442/dfae056f6.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/56aea5bec9ec/dfae056f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/dedea21264b7/dfae056f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/c2e4e8519635/dfae056f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/2cef11207591/dfae056f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/3f82dc13d31f/dfae056f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b79b/11957257/d3c35501c442/dfae056f6.jpg

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