双极扩散
锗
石墨烯
凝聚态物理
蜂窝结构
蜂巢
硅
材料科学
无质量粒子
声子
费米能级
硅烯
物理
纳米技术
量子力学
电子
光电子学
复合材料
作者
Seymur Cahangirov,Mehmet Topsakal,Ethem Aktürk,Hasan Şahin,S. Çiraci
标识
DOI:10.1103/physrevlett.102.236804
摘要
Based on first-principles calculations of structure optimization, phonon modes and finite temperature molecular dynamics, we predict that silicon and germanium have stable, two-dimensional, low-buckled, honeycomb structures. Similar to graphene, they are ambipolar and their charge carriers can behave like a massless Dirac fermions due to their pi- and pi*-bands which are crossed linearly at the Fermi level. In addition to these fundamental properties, bare and hydrogen passivated nanoribbons of Si and Ge show remarkable electronic and magnetic properties, which are size and orientation dependent. These properties offer interesting alternatives for the engineering of diverse nanodevices.
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