通过使用C5NCl5前体在Cu上进行高密度有序N兴奋剂的动态途径
Ping Cui1, Jin-Ho Choi1,2, Changgan Zeng1,3
1International Center for Quantum Design of Functional Materials (ICQD), Hefei National Laboratory for Physical Sciences at the Microscale, and Synergetic Innovation Center of Quantum Information and Quantum Physics, University of Science and Technology of China , Hefei, Anhui 230026, China.
Journal of the American Chemical Society
|May 13, 2017
概括
研究人员开发了一种使用C5NCl5前体在Cu111上化石墨烯的新方法. 这种方法产生了高密度,有序的兴奋剂,具有出色的电子特性,克服了以前的方法的局限性.
科学领域:
- 材料科学
- 凝聚物质物理学
- 表面科学
背景情况:
- 纯石墨烯具有很高的电流性,但由于电荷载体密度低,技术用途有限.
- 之前使用的化学注方法增加了石墨烯载体密度,
研究的目的:
- 在石墨烯中提出和研究一种新方法来实现高密度和有序的兴奋剂.
- 探索C5NCl5分子前体的使用,用于Cu111上化石墨烯的自我组装生长.
主要方法:
- 使用第一原理计算来建模生长过程.
- 研究了伦敦分散的作用,化学,并选了库伦力量在分子吸附和脱.
- 分析了C5NCl5前体在Cu(111) 上的自我组合,以形成方向相关的石墨烯岛屿.
主要成果:
- 在石墨烯中实现高密度 (1/6) 和高度排序的兴奋剂.
- 在石墨烯群岛的凝聚过程中最大限度地降低了谷物边界密度.
- 证明所产生的配合石墨烯具有卓越的电子特性.
结论:
- 使用C5NCl5前体的拟议自组装方法提供了高质量的配合石墨烯的可行途径.
- 这种方法克服了以前的兴奋剂技术的局限性,为基于石墨烯的先进设备铺平了道路.
- 最初的动力学研究还使用C5NH5前体对比增长.
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