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

Valence Bond Theory02:42

Valence Bond Theory

8.8K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
8.8K
Atomic Nuclei: Nuclear Spin State Overview01:03

Atomic Nuclei: Nuclear Spin State Overview

1.9K
NMR-active nuclei have energy levels called 'spin states' that are associated with the orientations of their nuclear magnetic moments. In the absence of a magnetic field, the nuclear magnetic moments are randomly oriented, and the spin states are degenerate. When an external magnetic field is applied, the spin states have only 2 + 1 orientations available to them. A proton with = ½ has two available orientations. Similarly, for a quadrupolar nucleus with a nuclear spin value of one, the...
1.9K
Molecular Orbital Theory I02:35

Molecular Orbital Theory I

39.6K
Overview of Molecular Orbital Theory
39.6K
Interference and Diffraction02:18

Interference and Diffraction

28.6K
Interference is a characteristic phenomenon exhibited by waves. When two electromagnetic waves interact with their peaks and troughs coinciding, a resulting wave with enhanced amplitude is produced. This is known as constructive interference. In this case, the two waves interacting are in phase with each other.
28.6K
¹H NMR: Interpreting Distorted and Overlapping Signals01:02

¹H NMR: Interpreting Distorted and Overlapping Signals

1.2K
Spin systems where the difference in chemical shifts of the coupled nuclei is greater than ten times J are called first-order spin systems. These nuclei are weakly coupled, and their chemical shifts and coupling constant can generally be estimated from the well-separated signals in the spectrum.
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...
1.2K
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

1.2K
Coupling interactions are strongest between NMR-active nuclei bonded to each other, where spin information can be transmitted directly through the pair of bonding electrons. While nuclei polarize their electrons to the opposite spins, the bonding electron pair has opposite spins. Configurations with antiparallel nuclear spins are expected to be lower in energy. When coupling makes antiparallel states more favorable, J is considered to have a positive value. The one-bond coupling constant, 1J,...
1.2K

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

Contributions to the discussion on societal impact assessment in graduate programs in dentistry in Brazil.

Brazilian dental journal·2025
Same author

Strain and doping transfer between suspended and supported bilayer graphene.

Nanoscale·2025
Same author

Assessing toxicity mechanism of silver nanoparticles by using brine shrimp (Artemia salina) as model.

Chemosphere·2023
Same author

Substrate-Induced Changes on the Optical Properties of Single-Layer WS<sub>2</sub>.

Materials (Basel, Switzerland)·2023
Same author

Acute toxicity of titanium dioxide microparticles in Artemia sp. nauplii instar I and II.

Microscopy research and technique·2023
Same author

Silver nanoparticles (AgNPs) internalization and passage through the Lactuca sativa (Asteraceae) outer cell wall.

Functional plant biology : FPB·2021

相关实验视频

Updated: Apr 23, 2026

Nanofabrication of Gate-defined GaAs/AlGaAs Lateral Quantum Dots
15:47

Nanofabrication of Gate-defined GaAs/AlGaAs Lateral Quantum Dots

Published on: November 1, 2013

16.0K

分子自旋电子学:通过门控制的破坏性量子干扰.

Aldilene Saraiva-Souza1, Manuel Smeu, Lei Zhang

  • 1Centre for the Physics of Materials and Department of Physics, McGill University , Montreal, QC H3A 2T8, Canada.

Journal of the American Chemical Society
|September 30, 2014
PubMed
概括
此摘要是机器生成的。

控制分子自旋传输是分子自旋电子学的关键. 将捐赠者/接受者组添加到聚乙烯链桥梁的曲折式石墨烯纳米丝带中,会产生可调的量子干扰,从而能够控制电子自旋流.

更多相关视频

All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
11:33

All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics

Published on: January 19, 2018

8.3K
Electric-field Control of Electronic States in WS2 Nanodevices by Electrolyte Gating
10:36

Electric-field Control of Electronic States in WS2 Nanodevices by Electrolyte Gating

Published on: April 12, 2018

10.6K

相关实验视频

Last Updated: Apr 23, 2026

Nanofabrication of Gate-defined GaAs/AlGaAs Lateral Quantum Dots
15:47

Nanofabrication of Gate-defined GaAs/AlGaAs Lateral Quantum Dots

Published on: November 1, 2013

16.0K
All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
11:33

All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics

Published on: January 19, 2018

8.3K
Electric-field Control of Electronic States in WS2 Nanodevices by Electrolyte Gating
10:36

Electric-field Control of Electronic States in WS2 Nanodevices by Electrolyte Gating

Published on: April 12, 2018

10.6K

科学领域:

  • 分子自旋电子学分子自旋电子学
  • 量子运输现象是一种量子运输现象.
  • 先进的材料科学是先进的材料科学.

背景情况:

  • 分子自旋电子学旨在控制电子设备的电子自旋.
  • 量子干扰显著影响通过分子系统的电子运输.
  • 齐格扎格石墨烯纳米带 (ZGNRs) 具有内在的边缘旋转极化.

研究的目的:

  • 研究连接到ZGNR电极的聚乙烯链的旋转运输特性.
  • 探索伊米达供体和皮里丁受体组对旋转运输的影响.
  • 分析门电压对量子干扰现象的影响.

主要方法:

  • 没有平衡 格林函数 (NEGF) 计算.
  • 密度函数理论 (DFT) 框架.密度函数理论框架.
  • 模拟自旋极化电子传输的过程.

主要成果:

  • 伊米达供体组在费米能量上诱导显著的反共振下降,改变传输光谱.
  • 门电压应用允许对抗共振功能的调节控制.
  • 计算的电流-电压特征显示了自旋上升的欧姆缩放和自旋下降电子的负差电阻.

结论:

  • 功能化的聚乙烯链桥接ZGNR提供了一个控制自旋依赖量子干扰的平台.
  • 可调节门的反共振提供了一个切换旋转传输的机制.
  • 该系统表现出明显的自旋-依赖电流-电压行为,对自旋电子应用有前景.