Suppr超能文献

利用分子介电材料中的量子干涉。

Harnessing Quantum Interference in Molecular Dielectric Materials.

机构信息

†Department of Chemistry and the Materials Research Center, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208, United States.

出版信息

ACS Nano. 2015 Jun 23;9(6):6412-8. doi: 10.1021/acsnano.5b02042. Epub 2015 Jun 4.

Abstract

We investigate the relationship between dielectric response and charge transport in molecule-based materials operating in the quantum coherent regime. We find that quantum interference affects these observables differently, for instance, allowing current passing through certain materials to be reduced by orders of magnitude without affecting dielectric behavior (or band gap). As an example, we utilize ab initio electronic structure theory to calculate conductance and dielectric constants of cross-conjugated anthraquinone (AQ)-based and linearly conjugated anthracene (AC)-based materials. In spite of having nearly equal fundamental gaps, electrode bonding configurations, and molecular dimensions, we find a ∼1.7 order of magnitude (∼50-fold) reduction in the conductance of the AQ-based material relative to the AC-based material, a value in close agreement with recent measurements, while the calculated dielectric constants of both materials are nearly identical. From these findings, we propose two molecular materials in which quantum interference is used to reduce leakage currents across a ∼25 Å monolayer gap with dielectric constants larger than 4.5.

摘要

我们研究了在量子相干态下工作的基于分子的材料中的介电响应与电荷输运之间的关系。我们发现,量子干涉对这些可观察量的影响不同,例如,通过降低某些材料的电流可以降低几个数量级,而不会影响介电行为(或带隙)。例如,我们利用从头算电子结构理论计算了交叉共轭蒽醌 (AQ)-基和线性共轭蒽 (AC)-基材料的电导和介电常数。尽管它们具有几乎相等的基本间隙、电极键合构型和分子尺寸,但我们发现 AQ 基材料的电导相对于 AC 基材料降低了约 1.7 个数量级(约 50 倍),这与最近的测量值非常吻合,而这两种材料的计算介电常数几乎相同。从这些发现中,我们提出了两种分子材料,其中量子干涉用于降低具有介电常数大于 4.5 的约 25 Å 单层间隙的漏电流。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验