Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

Energy Bands in Solids01:01

Energy Bands in Solids

873
Isolated atoms have discrete energy levels that are well described by the Bohr model. And, it quantifies the energy of an electron in a hydrogen atom as En. Higher quantum numbers 'n' yield less negative, closer electron energy levels.
 Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
873

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

A universal N<sub>2</sub>O<sub>4</sub>-cavity strategy for precisely spaced, durable dual-atom ORR catalysts.

Chemical science·2025
Same author

Engineering Ni-N<sub>2</sub>O<sub>2</sub> Coordination in Single-Atom Catalysts for Alkaline Hydrogen Evolution.

Inorganic chemistry·2025
Same author

Upcycling PET Coupled with Energy-Saving H<sub>2</sub> Production from Seawater at Asymmetric Active Center.

Advanced materials (Deerfield Beach, Fla.)·2025
Same author

Uniformly structured asymmetric coordination Ce single-atom catalysts for stable and efficient oxygen reduction reaction.

Chemical communications (Cambridge, England)·2025
Same author

Triple Synergy Engineering via Metal-Free Dual-Atom Incorporation for Self-Sustaining Acidic Ammonia Electrosynthesis.

Angewandte Chemie (International ed. in English)·2025
Same author

Constructing the coordination environment of SO in NiS/WO<sub>3</sub>/SnS<sub>2</sub> for photoelectrochemical water splitting.

Journal of colloid and interface science·2025

相关实验视频

Updated: Jul 5, 2025

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
13:56

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Published on: October 12, 2019

7.6K

通过双原子修改进行工程带结构,以获得高效的光电极.

Xiaodong Wang1, Huijuan Zhang1,2, Chuanzhen Feng1

  • 1The School of Chemistry and Chemical Engineering, National Key Laboratory of Power Transmission Equipment Technology, Chongqing University 174 Shazheng Street, Shapingba District Chongqing City 400044 P. R. China wangy@cqu.edu.cn.

Chemical science
|January 19, 2024
PubMed
概括

这项研究引入了一种新的Cu,Zr-doped化 (Ta3N5) 材料,用于增强光电化学水分. 这种新材料表现出更好的载体分离,从而提高了从水中生产的效率.

更多相关视频

Ambient Method for the Production of an Ionically Gated Carbon Nanotube Common Cathode in Tandem Organic Solar Cells
14:37

Ambient Method for the Production of an Ionically Gated Carbon Nanotube Common Cathode in Tandem Organic Solar Cells

Published on: November 5, 2014

9.4K
Development of Efficient OLEDs from Solution Deposition
07:09

Development of Efficient OLEDs from Solution Deposition

Published on: November 4, 2022

2.2K

相关实验视频

Last Updated: Jul 5, 2025

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
13:56

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Published on: October 12, 2019

7.6K
Ambient Method for the Production of an Ionically Gated Carbon Nanotube Common Cathode in Tandem Organic Solar Cells
14:37

Ambient Method for the Production of an Ionically Gated Carbon Nanotube Common Cathode in Tandem Organic Solar Cells

Published on: November 5, 2014

9.4K
Development of Efficient OLEDs from Solution Deposition
07:09

Development of Efficient OLEDs from Solution Deposition

Published on: November 4, 2022

2.2K

科学领域:

  • 材料科学 材料科学 材料科学
  • 摄影化学的使用.
  • 催化剂是一种催化剂.

背景情况:

  • 有效的载体分离对于推进光电化学水分技术至关重要.
  • 化 (Ta3N5) 显示出水分裂的希望,但需要优化以提高性能.

研究的目的:

  • 通过对铜 (Cu) 和 (Zr) 进行双重兴奋剂来设计Ta3N5的形态和电子带结构.
  • 调查Cu和Zr联合兴奋剂对Ta3N5.5的晶体结构,形态和电荷分离效率的影响.

主要方法:

  • 采用两步兴奋剂方法,将Cu和Zr引入Ta3N5网格.
  • 合成的Cu,Zr-doped Ta3N5 (Cu,Zr_g-Ta3N5) 的形态和结晶学特征.
  • 进行了光电化学测量,以评估基于Cu,Zr_g-Ta3N5的光电极的性能.

主要成果:

  • Cu,Zr_g-Ta3N5表现出密集的形态和更高的结晶性,减少载体重组.
  • 对Zr的梯度兴奋剂产生了带边能量梯度,增强了散装电荷分离.
  • 该Cu,Zr_g-Ta3N5光电极实现了低启动潜力 (0.38 VRHE) 和高光电流密度 (8.9 mA cm-2 在1.23 VRHE).

结论:

  • 新的Cu,Zr兴奋剂策略显著改善了Ta3N5.5的光电化学水分裂性能.
  • 这项工作为设计用于高效太阳能燃料生产的先进半导体纳米材料提供了新的途径.