IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Elisa Calà, Simone Cerruti, Cristina Sanna, Marco Maffè, Wen Chin Hsu, Man Hsuan Lin, Luciano Ramello, Giorgio Gatti
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引用次数: 0

摘要

通过与涡流测量(可精确测量晶片体电阻率的涡流探针)相互校准,利用μ拉曼光谱测量来研究 4H-SiC 样品的电阻率。使用了与拉曼纵向光学声子-等离子体耦合(LOPC)模式相关的位置和线宽,因为在没有掺杂剂产生缺陷的情况下,它们与材料参考值的变化与半导体导带中的自由载流子浓度成正比。利用已知电阻率的晶片来校准模型,并对单个记录的光谱进行解卷积,创建了一个多变量模型来预测单个地图点的电阻率。因此,电阻率是以点为单位进行预测的,结果是在晶片直径 6 英寸的区域内绘制了 92 个点的地图,并从中创建了假彩色图像,显示沿 X 轴和 Y 轴的空间分布情况,以及在大块晶片中沿 Z 轴的电阻率分布情况。通过创建合适的 R 语言代码,分析过程实现了自动化,这些代码可提取分析各个环节的必要信息,并从单个数据集创建上述图像。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Resistivity mapping of SiC wafers by quantified Raman spectroscopy

Resistivity mapping of SiC wafers by quantified Raman spectroscopy
μRaman spectroscopy measurements were used to study the resistivity in 4H-SiC samples by intercalibrating with Eddy current measurements (eddy-current probe that accurately measures bulk resistivity of wafers). The position and line width associated with the Raman longitudinal optical phonon-plasmon coupled (LOPC) mode were used since their variation from the reference values of a material in the absence of dopant-generated defects is proportional to the amount of the free carrier concentration in the conduction band present in the semiconductor. Using wafers of known resistivity to calibrate the model and deconvolving the individual recorded spectra, a multi-variable model was created to predict the resistivity of individual map points. Resistivity was thus predicted in a pointwise manner resulting in maps of 92 points over a 6-inch diameter area of a wafer, from which false-colour images were created showing the spatial distribution along the X and Y axes, and in the bulk, along the Z axis of the resistivity. The analysis procedure was automated by creating suitable R-language codes that extract the necessary information on the individual aspects of the analysis and create the images described above from a single dataset.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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