石墨烯和碳纳米管中缺陷的形成,结构,电子和运输特性
1Graduate School of Engineering, Kyushu University, Fukuoka 819-0395, Japan.
Micromachines
|September 28, 2024
概括
兴奋剂通过改变其电子性质来增强石墨烯和碳纳米管 (CNT). 本综述涵盖了对缺陷及其对设备应用的影响的实验和理论研究.
科学领域:
- 材料科学 材料科学 材料科学
- 纳米技术 纳米技术
- 固态物理 固态物理
背景情况:
- 用代替碳基纳米材料是关键策略.
- 兴奋剂调节石墨烯和碳纳米管 (CNT) 的电子和物理特性.
- 这种修改为先进的材料应用开辟了道路.
研究的目的:
- 提供关于受的石墨烯和CNT的实验和理论研究的全面概述.
- 审查这些材料中的各种缺陷的形成和识别.
- 总结兴奋剂对电子性能和传输特性的影响,用于设备开发.
主要方法:
- 对兴奋剂的实验研究的审查.
- 对用剂合的石墨烯和CNT进行理论研究的分析.
- 检查缺陷识别技术和电子属性的表征.
主要成果:
- 兴奋剂有效调节石墨烯和CNT的电子结构.
- 形成和表征了各种含的缺陷.
- 观察到运输特性发生了显著的变化,从而提高了性能.
结论:
- 兴奋剂是调整石墨烯和CNT特性的一种有前途的方法.
- 了解缺陷对于优化材料性能至关重要.
- 用剂合的石墨烯和CNT有可能成为高性能电子设备.
相关概念视频
Network Covalent Solids
13.4K
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
13.4K
Exceptions to the Octet Rule
27.7K
Many covalent molecules have central atoms that do not have eight electrons in their Lewis structures. These molecules fall into three categories:
27.7K
Structure of Amines
2.5K
The hybridized nitrogen atom in amines possesses a lone pair of electrons and is bound to three substituents with a bond angle of around 108°, which is less than the tetrahedral angle of 109.5°. However, the C–N–H bond angle is slightly larger at 112°, with a carbon–nitrogen bond length of 147 pm. This carbon–nitrogen bond length of of amines is longer than the carbon–oxygen bond of alcohols (143 pm) but shorter than alkanes’...
2.5K
Lewis Structures of Molecular Compounds and Polyatomic Ions
34.6K
To draw Lewis structures for complicated molecules and molecular ions, it is helpful to follow a step-by-step procedure as outlined:
34.6K
Formal Charges
32.4K
In some cases, there are seemingly more than one valid Lewis structures for molecules and polyatomic ions. The concept of formal charges can be used to help predict the most appropriate Lewis structure when more than one reasonable structure exists.
32.4K
Chirality at Nitrogen, Phosphorus, and Sulfur
5.7K
Chirality is most prevalent in carbon-based tetrahedral compounds, but this important facet of molecular symmetry extends to sp3-hybridized nitrogen, phosphorus and sulfur centers, including trivalent molecules with lone pairs. Here, the lone pair behaves as a functional group in addition to the other three substituents to form an analogous tetrahedral center that can be chiral.
A consequence of chirality is the need for enantiomeric resolution. While this is theoretically possible for all...
A consequence of chirality is the need for enantiomeric resolution. While this is theoretically possible for all...
5.7K


