Dipartimento di Fisica, Università di Roma Tor Vergata, Italy.
Phys Rev Lett. 2011 Dec 16;107(25):255501. doi: 10.1103/PhysRevLett.107.255501. Epub 2011 Dec 14.
The quantum zero-point motion of the carbon atoms is shown to induce strong effects on the optical and electronic properties of diamond and trans-polyacetylene, a conjugated polymer. By using an ab initio approach, we interpret the subgap states experimentally observed in diamond in terms of entangled electron-phonon states. These states also appear in trans-polyacetylene causing the formation of strong structures in the band structure that even call into question the accuracy of the band theory. This imposes a critical revision of the results obtained for carbon-based nanostructures by assuming the atoms frozen in their equilibrium positions.
碳原子的量子零点运动被证明会对金刚石和聚乙炔(一种共轭聚合物)的光学和电子性质产生强烈影响。通过使用从头算方法,我们根据纠缠电子-声子态解释了在金刚石中实验观察到的能隙下状态。这些状态也出现在聚乙炔中,导致能带结构中形成强结构,甚至质疑能带理论的准确性。这就要求对基于碳的纳米结构的结果进行严格的修正,假设原子冻结在其平衡位置。