一个完整的量子力学方法,评估TERS中的化学和电磁效应
Kevin Fiederling1, Mostafa Abasifard2, Martin Richter3
1Institute of Physical Chemistry and Abbe Center of Photonics, Friedrich Schiller University Jena, Helmholtzweg 4, 07743 Jena, Germany.
ACS nano
|July 10, 2023
概括
模拟尖端增强拉曼光谱 (TERS) 结合了电磁和化学效应,用于高分辨率的表面分析. 这种量子力学方法准确地模拟了TERS信号,以前所未有的细节揭示了亚分子特征.
科学领域:
- 表面科学是一门科学.
- 频谱学是一种光谱学.
- 量子力学就是量子力学.
背景情况:
- 尖端增强拉曼光谱 (TERS) 提供高分辨率的表面分析.
- 精确模拟TERS信号在计算上具有挑战性.
- TERS信号是由电磁和化学效应引起的.
研究的目的:
- 为TERS开发一个量子力学模拟,将电磁和化学效应结合起来.
- 准确地建模TERS信号并了解它们的贡献者.
- 调查TERS在解决亚分子特征方面的能力.
主要方法:
- 电磁和化学效应的联合量子力学模拟.
- 在化学模型中使用了时间依赖密度函数理论 (TD-DFT).
- 引入了使用静态点电荷模拟等离子体尖端场的电磁效应.
- 在3D网格上扫描了一个银尖在一个锡(II) 酸分子上.
主要成果:
- 单个效应的模拟显示了信号增强和分辨能力.
- 结合电磁和化学效应,为TERS的潜力提供了更有力的证据.
- 该研究表明,TERS能够解决亚分子特征.
结论:
- 综合的量子力学模拟准确地模拟了TERS信号.
- 电磁和化学效应对于高分辨率的TERS都至关重要.
- 这种方法验证了TERS作为子分子表面分析的强大工具.
相关概念视频
π Electron Effects on Chemical Shift: Aromatic and Antiaromatic Compounds
1.2K
In aromatic compounds, such as benzene, the circulation of (4n + 2) π-electrons sets up a diamagnetic or diatropic ring current around the perimeter of the molecule. This current induces a magnetic field that opposes the external field inside the ring and reinforces it on the outside. The protons in benzene are deshielded and exhibit high chemical shifts in the range 6.5–8.5 ppm. The shielding effect at the center of the ring is evident in complex aromatic molecules, such as...
1.2K
Interaction of EM Radiation with Matter: Spectroscopy
1.8K
Electromagnetic (EM) radiation can be considered an oscillating electric and magnetic field propagating through a medium that can interact with matter in its path. The electric field in the radiation can interact with electrical charges in the atoms or molecules in the matter. On the other hand, the magnetic field can interact with the magnetic field in the atomic nucleus. The study of the interaction between electromagnetic radiation and matter is termed spectroscopy. Spectroscopy is the study...
1.8K
π Electron Effects on Chemical Shift: Overview
1.1K
An applied magnetic field causes loosely bound π-electrons in organic molecules to circulate, producing a local or induced diamagnetic field over a large spatial volume. As the molecules tumble in solution, the field generated by π-electrons in spherical substituents results in a zero net field. However, the net field generated by π-electrons in non-spherical substituents is not zero. The effect of this induced field depends on the orientation of the molecule with respect to B0,...
1.1K
Atomic Absorption Spectroscopy: Interference
849
Interference leads to systematic error in atomic absorption (AA) measurements by enhancing or diminishing the analytical signal or the background. These interferences can be grouped into three main categories: spectral interference, chemical interference, and physical interference.
Spectral interference occurs when signals from other elements or molecules overlap with the analyte signal, falsely elevating or masking the analyte's absorbance. This interference can be corrected using Zeeman,...
Spectral interference occurs when signals from other elements or molecules overlap with the analyte signal, falsely elevating or masking the analyte's absorbance. This interference can be corrected using Zeeman,...
849
Atomic Emission Spectroscopy: Overview
2.3K
Atomic emission spectroscopy (AES) is an analytical technique used to determine the elemental composition of a sample by analyzing the light emitted from excited atoms. In AES, atoms in a sample are excited to higher energy levels by thermal energy from high-temperature sources, such as plasma, arcs, or sparks. When these excited atoms return to lower energy states, they emit light at specific wavelengths characteristic of each element. The resulting atomic emission spectrum, which consists of...
2.3K
NMR Spectroscopy: Chemical Shift Overview
1.6K
The position of the absorption signal of a sample is reported relative to the position of the signal of tetramethylsilane (TMS), which is added as an internal reference while recording spectra. The difference between the absorption frequencies of the sample and TMS (in Hz) is divided by the spectrometer operating frequency (in MHz) to obtain a dimensionless quantity called the chemical shift. It is reported on the δ (delta) scale and expressed in parts per million.
For instance, the proton...
For instance, the proton...
1.6K


