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

¹H NMR: Long-Range Coupling01:27

¹H NMR: Long-Range Coupling

1.9K
The coupling interactions of nuclei across four or more bonds are usually weak, with J values less than 1 Hz. While these are usually not observed in spectra, the presence of multiple bonds along the coupling pathway can result in observable long-range coupling.
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...
1.9K
Valence Bond Theory02:45

Valence Bond Theory

32.7K
Overview of Valence Bond Theory
32.7K
Bonding in Metals02:32

Bonding in Metals

47.6K
Metallic bonds are formed between two metal atoms. A simplified model to describe metallic bonding has been developed by Paul Drüde called the “Electron Sea Model”. 
47.6K
Nuclear Overhauser Enhancement (NOE)01:07

Nuclear Overhauser Enhancement (NOE)

777
Irradiation of a spin-active nucleus causes an increase or decrease in the signal intensity of neighboring nuclei that are not necessarily chemically bonded or involved in J-coupling.  This phenomenon, called the Nuclear Overhauser Enhancement (NOE), results from through-space interactions between the nuclear spins. The NOE effect decreases with increasing internuclear distance and is generally not observed beyond 4 angstroms. In NOE, dipole-dipole interactions between neighboring...
777
Hydrogen Bonds00:26

Hydrogen Bonds

121.8K
Hydrogen bonds are weak attractions between atoms that have formed other chemical bonds. One of these atoms is electronegative, like oxygen, and has a partial negative charge. The other is a hydrogen atom that has bonded with another electronegative atom and has a partial positive charge.
Hydrogen Bonds Control the World!
Because hydrogen has very weak electronegativity when it binds with a strongly electronegative atom, such as oxygen or nitrogen, electrons in the bond are unequally shared....
121.8K
Metal-Semiconductor Junctions01:24

Metal-Semiconductor Junctions

428
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...
428
  1. 首页
  2. 由金属氧化物表面的价值变化导致的超长距离溢出
  1. 首页
  2. 由金属氧化物表面的价值变化导致的超长距离溢出

相关实验视频

A Method to Manipulate Surface Tension of a Liquid Metal via Surface Oxidation and Reduction
09:20

A Method to Manipulate Surface Tension of a Liquid Metal via Surface Oxidation and Reduction

Published on: January 26, 2016

15.4K

由金属氧化物表面的价值变化导致的超长距离溢出

Taro Kamada1, Taisei Ueda2, Shuta Fukuura2

  • 1Institute for Chemical Research, Kyoto University, Uji 611-0011, Kyoto, Japan.

Journal of the American Chemical Society
|January 10, 2023

在PubMed 上查看摘要

概括
此摘要是机器生成的。

溢出使原子能够在催化剂支上行驶很长的距离. 这种超长的扩散是由支材料的价值变化释放的能量驱动的,这揭示了催化剂设计的关键因素.

更多相关视频

Growth and Electrostatic/chemical Properties of Metal/LaAlO3/SrTiO3 Heterostructures
11:54

Growth and Electrostatic/chemical Properties of Metal/LaAlO3/SrTiO3 Heterostructures

Published on: February 8, 2018

10.3K
Quantification of Hydrogen Concentrations in Surface and Interface Layers and Bulk Materials through Depth Profiling with Nuclear Reaction Analysis
14:11

Quantification of Hydrogen Concentrations in Surface and Interface Layers and Bulk Materials through Depth Profiling with Nuclear Reaction Analysis

Published on: March 29, 2016

26.8K

相关实验视频

A Method to Manipulate Surface Tension of a Liquid Metal via Surface Oxidation and Reduction
09:20

A Method to Manipulate Surface Tension of a Liquid Metal via Surface Oxidation and Reduction

Published on: January 26, 2016

15.4K
Growth and Electrostatic/chemical Properties of Metal/LaAlO3/SrTiO3 Heterostructures
11:54

Growth and Electrostatic/chemical Properties of Metal/LaAlO3/SrTiO3 Heterostructures

Published on: February 8, 2018

10.3K
Quantification of Hydrogen Concentrations in Surface and Interface Layers and Bulk Materials through Depth Profiling with Nuclear Reaction Analysis
14:11

Quantification of Hydrogen Concentrations in Surface and Interface Layers and Bulk Materials through Depth Profiling with Nuclear Reaction Analysis

Published on: March 29, 2016

26.8K

科学领域:

  • 材料科学
  • 催化剂
  • 表面化学

背景情况:

  • 溢出,即原子从金属催化剂扩散到支物,对于功能性材料至关重要.
  • 由于可视化挑战,人们对散距离和溢出机制的理解受到限制.

研究的目的:

  • 研究催化模型系统中的溢出现象.
  • 确定泄漏的扩散距离和潜在机制.
  • 为设计先进的催化剂系统提供洞察力.

主要方法:

  • 使用Pd负载的SrFeOx (x ≈ 2.8) 表面膜制造催化模型系统.
  • 研究气溢出动态和距离.
  • 分析Fe4+因而减少和释放的能量.

主要成果:

  • 在SrFeOx支上证明了超长的溢出,延伸到大约600μm.
  • 鉴定出由溢出引起的Fe4+的减少,释放出显著的能量 (高达200kJ/mol).
  • 确定了支表面的价值变化与溢出距离之间的相关性.

结论:

  • 催化剂支表面的价值变化是溢出距离的主要决定因素.
  • 从Fe4+减少释放的能量驱动自发的转移和超长的扩散.
  • 这项研究加深了对溢出的理解,并为具有增强催化性能的材料的设计提供了信息.