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相关概念视频

Double Resonance Techniques: Overview01:12

Double Resonance Techniques: Overview

198
Double resonance techniques in Nuclear Magnetic Resonance (NMR) spectroscopy involve the simultaneous application of two different frequencies or radiofrequency pulses to manipulate and observe two distinct nuclear spins. One important application of double resonance is spin decoupling, which selectively suppresses coupling with one type of nucleus while observing the NMR signal from another nucleus, simplifying the spectrum and enhancing resolution.
Spin decoupling is usually achieved by...
198
¹³C NMR: ¹H–¹³C Decoupling01:04

¹³C NMR: ¹H–¹³C Decoupling

1.1K
The probability of having two carbon-13 atoms next to each other is negligible because of the low natural abundance of carbon-13. Consequently, peak splitting due to carbon-carbon spin-spin coupling is not observed in spectra. However, protons up to three sigma bonds away split the carbon signal according to the n+1 rule, resulting in complicated spectra.
A broadband decoupling technique is used to simplify these complex, sometimes overlapping, signals. Broadband decoupling relies on a...
1.1K
¹³C NMR: Distortionless Enhancement by Polarization Transfer (DEPT)01:20

¹³C NMR: Distortionless Enhancement by Polarization Transfer (DEPT)

1.0K
When proton-coupled carbon-13 spectra are simplified by a broadband proton decoupling technique, structural information about the coupled protons is lost. Distortionless enhancement by polarization transfer (DEPT) is a technique that provides information on the number of hydrogens attached to each carbon in a molecule. While the DEPT experiment utilizes complex pulse sequences, the pulse delay and flip angle are specifically manipulated. The resulting signals have different phases depending on...
1.0K
¹H NMR: Interpreting Distorted and Overlapping Signals01:02

¹H NMR: Interpreting Distorted and Overlapping Signals

1.0K
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...
1.0K

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相关实验视频

Updated: Jun 24, 2025

Triplet Fusion Upconversion Nanocapsule Synthesis
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在复杂复合材料中解码上转换发射阶段通过单颗粒级上转换成像和密度函数理论计算.

Yuwaraj K Kshetri1,2, Bina Chaudhary3, Jongwoo Kim4,5

  • 1Research Center for Green Advanced Materials, Sun Moon University, Chungnam, 31460, Republic of Korea.

Small (Weinheim an der Bergstrasse, Germany)
|June 6, 2024
PubMed
概括
此摘要是机器生成的。

在NiMoO4中使用兰化物兴奋剂可以创建多个相. 这项研究使用先进的成像和计算来识别以为的酸 (Yb2Mo4O15) 作为复合材料中唯一的上转化阶段.

关键词:
DFT计算方法的计算方法在MoO3/Yb2Mo4O15/NiMoO4微纳米复合材料中.单个粒子级成像成像技术上升转换是一种上升转换.

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科学领域:

  • 材料科学 材料科学 材料科学
  • 固态化学 固态化学
  • 纳米技术 纳米技术

背景情况:

  • 升级转换现象对于先进的光学应用至关重要.
  • 兰化物兴奋剂通常旨在维持宿主晶体结构.
  • 兴奋剂后的相变使发射相的识别复杂化.

研究的目的:

  • 为了合成和描述合兰酸的NiMoO4上转化.
  • 为了准确地识别多相复合材料中的上转化阶段.
  • 阐明相位稳定性和上转换性质之间的关系.

主要方法:

  • 微波水热合成的兰化物合的NiMoO4.4.
  • 密度函数理论 (DFT) 计算用于相位稳定性分析.
  • 在980nm激发下进行单颗粒级上转换成像.

主要成果:

  • 合成了一种MoO3/Yb2Mo4O15/NiMoO4微纳米复合物上转化.
  • 单粒子成像解决了个别的发射和非发射区域.
  • Yb2Mo4O15被确定为唯一的上转换发射阶段.
  • DFT计算证实Yb2Mo4O15是热力学上最稳定的阶段.

结论:

  • 在合复合材料中,精确的相位识别可以通过联合DFT和成像技术实现.
  • 在合成的NiMoO4复合物中,Yb2Mo4O15是主要的上转化阶段.
  • 了解相位稳定性是为生物成像和光子学等应用量身定制升级转换材料的关键.