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arXiv 0810.3385cond-mat.mtrl-scicond-mat.mes-hall
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石墨烯片上原子纳米团簇的形成

Formation of atomic nanoclusters on graphene sheets

M. Neek-Amal, Reza Asgari, M. R. Rahimi Tabar

摘要:

采用分子动力学模拟研究了有限温度下悬浮石墨烯片上原子纳米团簇的形成。我们的系统研究是基于温度依赖的分子动力学模拟的一些过渡和碱金属原子悬浮在石墨烯片。我们发现过渡原子在石墨烯表面聚集形成了随机分布的各种尺寸的纳米团簇。我们还报告说,大多数碱金属原子在石墨烯片上形成一个原子层。有趣的是,钾原子在低温下几乎规则地沉积在表面上。我们从这种行为中预期,在低温下,由钾原子掺杂的悬浮石墨烯的电导率将比由其他原子掺杂的情况高得多。

英文摘要:

The formation of atomic nanoclusters on suspended graphene sheets have been investigated by employing a Molecular dynamics simulation at finite temperature. Our systematic study is based on temperature dependent Molecular dynamics simulations of some transition and alkali atoms on suspended graphene sheets. We find that the transition atoms aggregate and make various size nanoclusters distributed randomly on graphene surface. We also report that most alkali atoms make one atomic layer on graphene sheets. Interestingly, the potassium atoms almost deposit regularly on the surface at low temperature. We expect from this behavior that the electrical conductivity of a suspended graphene doped by potassium atoms would be much higher than the case doped by the other atoms at low temperature.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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