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全球影响与平衡行为:解读氟化对氟化硼氮纳米片中B 1s结合能的影响。

Global Impact and Balancing Act: Deciphering the Effect of Fluorination on B 1s Binding Energies in Fluorinated -BN Nanosheets.

作者信息

Xiao Yang, Zhang Jun-Rong, Wang Sheng-Yu, Hua Weijie

机构信息

MIIT Key Laboratory of Semiconductor Microstructure and Quantum Sensing, Department of Applied Physics, School of Physics, Nanjing University of Science and Technology, 210094 Nanjing, China.

出版信息

Precis Chem. 2024 May 7;2(6):239-244. doi: 10.1021/prechem.4c00007. eCollection 2024 Jun 24.

DOI:10.1021/prechem.4c00007
PMID:39474204
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11504734/
Abstract

X-ray photoelectron spectroscopy (XPS) is an important characterization tool in the pursuit of controllable fluorination of two-dimensional hexagonal boron nitride (-BN). However, there is a lack of clear spectral interpretation, and seemingly conflicting measurements exist. To discern the structure-spectroscopy relation, we performed a comprehensive first-principles study on the boron 1s edge XPS of fluorinated -BN (F-BN) nanosheets. By gradually introducing 1-6 fluorine atoms into different boron or nitrogen sites, we created various F-BN structures with doping ratios ranging from 1 to 6%. Our calculations reveal that fluorines landed at boron or nitrogen sites exert competitive effects on the B 1s binding energies (BEs), leading to red or blue shifts in different measurements. Our calculations affirmed the hypothesis that fluorination affects 1s BEs of all borons in the π-conjugated system, opposing the transferability from -BN to F-BN. Additionally, we observe that BE generally increases with higher fluorine concentration when both borons and nitrogens are nonexclusively fluorinated. These findings provide critical insights into how fluorination affects boron's 1s BEs, contributing to a better understanding of fluorination functionalization processes in -BN and its potential applications in materials science.

摘要

X射线光电子能谱(XPS)是二维六方氮化硼(-BN)可控氟化研究中的一种重要表征工具。然而,目前缺乏清晰的光谱解释,且存在看似相互矛盾的测量结果。为了厘清结构与光谱的关系,我们对氟化-BN(F-BN)纳米片的硼1s边XPS进行了全面的第一性原理研究。通过将1-6个氟原子逐步引入不同的硼或氮位点,我们创建了掺杂比例从1%到6%的各种F-BN结构。我们的计算表明,落在硼或氮位点上的氟对B 1s结合能(BEs)产生竞争效应,导致不同测量中出现红移或蓝移。我们的计算证实了氟化会影响π共轭体系中所有硼的1s BEs这一假设,这与从-BN到F-BN的可转移性相悖。此外,我们观察到,当硼和氮都被非排他性氟化时,BE通常会随着氟浓度的增加而升高。这些发现为氟化如何影响硼的1s BEs提供了关键见解,有助于更好地理解-BN中的氟化功能化过程及其在材料科学中的潜在应用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9703/11504734/d6c5f3c3acf9/pc4c00007_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9703/11504734/f014d9039504/pc4c00007_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9703/11504734/3ae8972dfeaa/pc4c00007_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9703/11504734/4c96725b2593/pc4c00007_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9703/11504734/d6c5f3c3acf9/pc4c00007_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9703/11504734/f014d9039504/pc4c00007_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9703/11504734/3ae8972dfeaa/pc4c00007_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9703/11504734/4c96725b2593/pc4c00007_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9703/11504734/d6c5f3c3acf9/pc4c00007_0004.jpg

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