石墨烯
石墨
分子轨道
范德瓦尔斯力
物理
结晶学
立体化学
材料科学
化学
纳米技术
量子力学
分子
复合材料
作者
Girish Chandra Ghivela,Joydeep Sengupta
出处
期刊:IEEE Microwave Magazine
[Institute of Electrical and Electronics Engineers]
日期:2020-01-08
卷期号:21 (2): 48-65
被引量:33
标识
DOI:10.1109/mmm.2019.2951967
摘要
“Graphene is the smallest possible thinness layer of graphite, with a thickness of 0.34 nm” [1]. It is made up of sp 2 hybridized carbon atoms in such a way that each carbon atom bonded is attached to three others in a covalent bond, as shown in Figure 1(a) [2]. One s orbital and two p orbitals (p x , p y ) together result in sp 2 hybridization with 120° angles between the hybrid orbitals, forming a σ-bond. Figure 1(b) shows the crystal structure of graphite, which consists of parallel carbon layers. The perpendicular p z orbital to the sp 2 hybrid orbital forms a π-bond. A weak Van der Waals force exists between the layers due to the π-bond. In the past, it was theoretically studied as the building block of graphitic materials with other dimensions [3], [4]. Because of the weak Van der Waals forces between the stacked layers of graphite in graphene, isolated graphene was considered to be thermodynamically unstable and, thus, was thought not to exist in reality [5]-[7].
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