...
首页> 外文期刊>International Journal of Quantum Chemistry >Electric field amplification of plasmon-molecule hybrids revealed by first-principles time dependent density functional theory calculations
【24h】

Electric field amplification of plasmon-molecule hybrids revealed by first-principles time dependent density functional theory calculations

机译:通过第一原理依赖性密度泛函理论计算揭示的等离子体分子杂种的电场扩增

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

Using first-principles quantum mechanical calculations, we investigate the electric field amplification in hybrid nanostructures composed of few-atom Ni linear chains attached to an organic molecule. We found that the pristine Ni linear chains exhibit localized plasmons and produce nanoscale hotspot regions, acting as a plasmon-like nanoantenna. We demonstrate that localized plasmons provide massive electric field amplification in the vicinity of the molecule. Besides, we also investigated the active modulation of the optical absorption spectra due to the inclusion of a positive and/or negative electric field in the Hamiltonian. We believe that the results presented in this work are important for the emerging field of cavity induced photo-catalysis and will aid in the realization of new quantum nano-optic devices.
机译:使用普通原理的量子力学计算,我们研究了由附着于有机分子的几个原子Ni线性链组成的杂化纳米结构中的电场扩增。 我们发现原始的Ni线性链表现出局部化等离子体并产生纳米级热点区域,用作等离子体样纳米蒽纳。 我们证明局部等离子体在分子附近提供了大量的电场扩增。 此外,我们还研究了汉密尔顿中的正和/或负电场,研究了光学吸收光谱的主动调制。 我们认为,在这项工作中提出的结果对于新出现的腔诱导的光催化领域很重要,并将有助于实现新的量子纳米光学器件。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号