arXivDaily arXiv每日学术速递 周一至周五更新
arXiv周末暂无论文更新,休息一下吧,周末愉快~~
arXiv 1802.01291cond-mat.mes-hallcond-mat.mtrl-sci
收藏

二维晶体材料的等离子体物理学

Plasmonic physics of 2D crystalline materials

Zahra Torbatian, Reza Asgari

摘要:

采用密度泛函理论和无规相近似方法,研究了石墨烯、MoS $_2$和磷烯等掺杂二维晶体材料的单层和双层结构的集体模.使用基于{ \it ab initio}的模型计算材料的多体介电函数,该模型涉及材料真实的物理性质。在计算了电子能量损失后,我们考虑双层结构的同相和异相模式,计算了每种材料的集体模式。此外,由于体系中存在大量的能带结构和带间跃迁,我们还发现了高能激发态。我们解释说,材料特定的介电函数考虑的结晶材料,如MoS $_2$的极化率需要获得现实的等离子体激元色散。对于这里研究的每种材料,我们发现了不同的集体模式,并描述了它们的物理起源。

英文摘要:

Collective modes of doped two-dimensional crystalline materials, namely graphene, MoS$_2$ and phosphorene, both monolayer and bilayer structures, are explored using the density functional theory simulations together with the random phase approximation. The many-body dielectric functions of the materials are calculated using an {\it ab initio} based model involving material-realistic physical properties. Having calculated the electron energy-loss, we calculate the collective modes of each material considering the in-phase and out-of-phase modes for bilayer structures. Furthermore, owing to many band structures and intreband transitions, we also find high-energy excitations in the systems. We explain that the material-specific dielectric function considering the polarizability of the crystalline material such as MoS$_2$ are needed to obtain realistic plasmon dispersions. For each material studied here, we find different collective modes and describe their physical origins.

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。

↑