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相关概念视频

The Energies of Atomic Orbitals03:21

The Energies of Atomic Orbitals

In an atom, the negatively charged electrons are attracted to the positively charged nucleus. In a multielectron atom, electron-electron repulsions are also observed. The attractive and repulsive forces are dependent on the distance between the particles, as well as the sign and magnitude of the charges on the individual particles. When the charges on the particles are opposite, they attract each other. If both particles have the same charge, they repel each other.
Atomic Radii and Effective Nuclear Charge03:08

Atomic Radii and Effective Nuclear Charge

The elements in groups of the periodic table exhibit similar chemical behavior. This similarity occurs because the members of a group have the same number and distribution of electrons in their valence shells.
Diamagnetic Shielding of Nuclei: Local Diamagnetic Current01:14

Diamagnetic Shielding of Nuclei: Local Diamagnetic Current

An applied magnetic field causes the electrons present in the molecule to circulate, setting up a local diamagnetic current within the molecule. The local diamagnetic current arising from circulating sigma-bonding electrons induces a magnetic field, Blocal that opposes the applied magnetic field, B0. The effective magnetic field experienced by these nuclei is given by the difference between the applied and local magnetic fields in a phenomenon called local diamagnetic shielding. Essentially,...
Fermi Level Dynamics01:12

Fermi Level Dynamics

The vacuum level denotes the energy threshold required for an electron to escape from a material surface. It is usually positioned above the conduction band of a semiconductor and acts as a benchmark for comparing electron energies within various materials.
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
Metal-Semiconductor Junctions01:24

Metal-Semiconductor Junctions

The contact of metal and semiconductor can lead to the formation of a junction with either Schottky or Ohmic behavior.
Schottky Barriers
Schottky barriers arise when a metal with a work function (Φm) contacts a semiconductor with a different work function (Φs). Initially, electrons transfer until the Fermi levels of the metal and semiconductor align at equilibrium. For instance, if Φm > Φs, the semiconductor Fermi level is higher than the metal's before contact. The semiconductor's...
The Electrical Double Layer01:30

The Electrical Double Layer

In the region where two bulk phases meet, an intricate electric charge distribution arises due to charge transfer, ion adsorption, molecular orientation, and charge distortion. This complex distribution is commonly referred to as the electrical double layer.When a solid electrode interfaces with ions in an electrolyte solution, the speed of electron transfer dictates the rates of oxidation and reduction. The electrode acquires a charge through the escape of atoms into the solution as cations or...

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相关实验视频

Updated: Jul 8, 2026

Evaluating Plasmonic Transport in Current-carrying Silver Nanowires
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Evaluating Plasmonic Transport in Current-carrying Silver Nanowires

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在双金属核心-外纳米结构中的局部表面等离子体能耗散.

Lixia Sang1, Zhiyong Ren1, Yue Zhao1

  • 1MOE Key Laboratory of Enhanced Heat Transfer and Energy Conservation, Beijing Key Laboratory of Heat Transfer and Energy Conversion, Beijing University of Technology, Beijing 100124, China.

The Journal of chemical physics
|July 15, 2024
PubMed
概括

了解双金属纳米结构中的等离子体能量消耗是等离子体应用的关键. 能量优先在外中消散,受到外的影响.

科学领域:

  • 纳米技术 纳米技术
  • 材料科学 材料科学 材料科学
  • 物理化学 物理化学

背景情况:

  • 双金属纳米结构中的等离子体能耗对于先进的等离子体应用至关重要.
  • 控制核心纳米结构中的能量传输途径需要了解它们的光学和电子特性.

研究的目的:

  • 研究银-铜 (Ag@Cu),银- (Ag@Pt) 和银- (Ag@Co) 核心外纳米结构中的等离子体能量消耗机制.
  • 阐明外材料特性和核心-外接口在决定能量消散路径中的作用.
  • 建立设计高效等离子体纳米结构的基本物理原理.

主要方法:

  • 对于吸收,散射和灭绝光谱的有限元法 (FEM) 计算.
  • 使用粒子轨迹和吸收功率密度分布来可视化能量消耗.
  • 分析核心-外纳米结构特性,包括吸收/散射比,外吸收性,时间域电场和电子排列.

主要成果:

  • 等离子体能量优先分散在涂在等离子体金属核心纳米结构上的非等离子体金属外内.
  • 能量消散的程度取决于外和核心材料的介电常数的虚构部分.
  • 材料中的更高的介电常数增强了从等离子核到的能量传输.

更多相关视频

Photodeposition of Pd onto Colloidal Au Nanorods by Surface Plasmon Excitation
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Preparation of Silver-Palladium Alloyed Nanoparticles for Plasmonic Catalysis under Visible-Light Illumination
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相关实验视频

Last Updated: Jul 8, 2026

Evaluating Plasmonic Transport in Current-carrying Silver Nanowires
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Evaluating Plasmonic Transport in Current-carrying Silver Nanowires

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Photodeposition of Pd onto Colloidal Au Nanorods by Surface Plasmon Excitation
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Photodeposition of Pd onto Colloidal Au Nanorods by Surface Plasmon Excitation

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Preparation of Silver-Palladium Alloyed Nanoparticles for Plasmonic Catalysis under Visible-Light Illumination
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Preparation of Silver-Palladium Alloyed Nanoparticles for Plasmonic Catalysis under Visible-Light Illumination

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结论:

  • 该研究为理解双金属纳米结构中的等离子体能量消散提供了一个基本的物理框架.
  • 建立了优化等离子体纳米结构中的能量传输和消散的设计原则.
  • 这项研究促进了为特定的等离子体应用量身定制的纳米结构的开发.