石墨烯
材料科学
离域电子
碳纤维
带隙
脱氢
纳米技术
无缝回放
原子轨道
化学物理
化学
物理
量子力学
凝聚态物理
电子
有机化学
复合材料
催化作用
复合数
光电子学
作者
Gustavo Brunetto,Pedro Alves da Silva Autreto,Leonardo D. Machado,Bruno I. Santos,Ricardo Paupitz,Douglas S. Galvão
摘要
Graphene is considered one of the most promising materials for future electronic. However, in its pristine form graphene is a gapless material, which imposes limitations to its use in some electronic applications. In order to solve this problem many approaches have been tried, such as, physical and chemical functionalizations. These processes compromise some of the desirable graphene properties. In this work, based on ab initio quantum molecular dynamics, we showed that a two-dimensional carbon allotrope, named biphenylene carbon (BPC) can be obtained from selective dehydrogenation of porous graphene. BPC presents a nonzero bandgap and well-delocalized frontier orbitals. Synthetic routes to BPC are also addressed.
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