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arXiv 1104.2646cond-mat.mes-hallcond-mat.mtrl-scicond-mat.stat-mech
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从石墨烯到石墨烯的量子逾渗跃迁:图论方法

Quantum Percolation Transition from Graphene to Graphane: Graph Theoretical Approach

Motohiko Ezawa

摘要:

石墨烯是通过石墨烯完全氢化而获得的。存在一种中间材料,部分氢化的石墨烯(我们称之为\textit{hydrographene}),从纯石墨烯过渡到纯石墨烷。它具有各种有趣的电子和磁性。我们研究了金属-绝缘体的转变,采用量子位渗流模型与图论方法。氢石墨烯是一个例外的情况,其中电子性质不能仅仅由费米能的态密度确定。虽然在较宽的氢化密度范围内存在大量的零能态,但绝大多数是绝缘态。我们还表明,它显示了基于Lieb理论的体铁磁性质。

英文摘要:

Graphane is obtained by perfectly hydrogenating graphene. There exists an intermediate material, partially hydrogenated graphene (which we call \textit{hydrographene}), interpolating from pure graphene to pure graphane. It has various intriguing electronic and magnetic properties. We investigate a metal-insulator transition, employing a quantum-site percolation model together with a graph theoretical approach. Hydrographene is an exceptional case in which electronic properties cannot be determined solely by the density of states at the Fermi energy. Though there are plenty of zero energy state in wide range of hydrogenation density, most of them are insulating states. We also demonstrate that it shows a bulk ferromagnetic property based on the Lieb theory.

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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