Department of Physics, Columbia University, New York, New York 10027, USA.
Phys Rev Lett. 2010 Sep 24;105(13):136805. doi: 10.1103/PhysRevLett.105.136805.
The electronic properties of ultrathin crystals of molybdenum disulfide consisting of N=1,2,…,6 S-Mo-S monolayers have been investigated by optical spectroscopy. Through characterization by absorption, photoluminescence, and photoconductivity spectroscopy, we trace the effect of quantum confinement on the material's electronic structure. With decreasing thickness, the indirect band gap, which lies below the direct gap in the bulk material, shifts upwards in energy by more than 0.6 eV. This leads to a crossover to a direct-gap material in the limit of the single monolayer. Unlike the bulk material, the MoS₂ monolayer emits light strongly. The freestanding monolayer exhibits an increase in luminescence quantum efficiency by more than a factor of 10⁴ compared with the bulk material.
通过光学光谱研究了由 N=1,2,…,6 S-Mo-S 单层组成的二硫化钼超薄晶体的电子特性。通过吸收、光致发光和光电导光谱的表征,我们追踪了量子限制对材料电子结构的影响。随着厚度的减小,间接带隙(在体材料中低于直接带隙)向上移动超过 0.6 eV。这导致在单层极限处过渡到直接带隙材料。与体材料不同,MoS₂单层强烈发光。与体材料相比,独立的单层的发光量子效率增加了 10,000 倍以上。