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相关概念视频

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)01:20

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)

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Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
1.1K
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)01:22

Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)

1.1K
Vicinal or three-bond coupling is commonly observed between protons attached to adjacent carbons. Here, nuclear spin information is primarily transferred via electron spin interactions between adjacent C‑H bond orbitals. This generally favors the antiparallel arrangement of spins, so 3J values are usually positive.
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
1.1K
Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

964
In bromoethane, the three methyl protons are coupled to the two methylene protons that are three bonds away. In accordance with the n+1 rule, the signal from the methyl protons is split into three peaks with 1:2:1 relative intensities. The methylene protons appear as a quartet, with the relative intensities of 1:3:3:1.
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
964
Trends in Lattice Energy: Ion Size and Charge02:54

Trends in Lattice Energy: Ion Size and Charge

24.0K
An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
24.0K
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

1.0K
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,...
1.0K
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

9.7K
The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
9.7K

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Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
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在二维网格中使用非挥发性电机合器.

Xilong Xu1, Ting Zhang1, Ying Dai1

  • 1School of Physics, State Key Laboratory of Crystal Materials, Shandong University, Shandanan Street 27, Jinan 250100, China. daiy60@sina.com.

Nanoscale horizons
|May 31, 2023
PubMed
概括

研究人员展示了一种新的电机合机制,用于使用电场控制二维 (2D) 格子维度. 这种非挥发性方法利用铁电双层,为电子设备提供了新的可能性.

科学领域:

  • 凝聚物质物理学 凝聚物质物理学
  • 材料科学 材料科学 材料科学
  • 纳米技术 纳米技术

背景情况:

  • 机电合对于传感器,执行器和能源收获器至关重要.
  • 虽然对电荷的机械控制得到了很好的研究,但相反的情况 (对机械性质的电场控制) 较少被探索,特别是在2D材料中.

研究的目的:

  • 提出和验证一个新的机制,用于电机合在2D网格.
  • 为了实现网格尺寸的可逆和非挥发性电场切换.
  • 探索铁电二层和接口极化在这种合中的作用.

主要方法:

  • 用第一原则计算来研究拟议的机制.
  • 该机制使用现实的二维双层材料系统进行了验证.
  • 分析的重点是介面极化对层间相互作用的影响.

主要成果:

  • 提出了一种用于电场诱导的2D格子维度切换的新机制.
  • 该机制在MoS2/ReIrGe2S6,Sb/In2Se3和双层In2Se3系统中得到证明.
  • 界面极化被确定为实现非挥发性电机合的关键因素.

结论:

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  • 这项研究为2D材料中机械应变的非挥发性电场控制提供了一条新的途径.
  • 这些发现提供了关于在先进的电子和机械应用中利用铁电双层的见解.
  • 这项工作为设计具有电场调节性的下一代传感器和执行器开辟了道路.