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半导体纳米晶体中复合圆锥交叉的动力学

Dynamics of recombination conical intersection in a semiconductor nanocrystal.

作者信息

Peng Wei-Tao, Fales B Scott, Shu Yinan, Levine Benjamin G

机构信息

Department of Chemistry , Michigan State University , East Lansing , MI 48824 , USA . Email:

Department of Chemistry , The PULSE Institute , Stanford University , Stanford , CA 94305 , USA.

出版信息

Chem Sci. 2017 Nov 13;9(3):681-687. doi: 10.1039/c7sc04221c. eCollection 2018 Jan 21.

Abstract

Conical intersections are well known to introduce nonradiative decay pathways in molecules, but have only recently been implicated in nonradiative recombination processes in materials. Here we apply excited state molecular dynamics simulations based on a multireference description of the electronic structure to defective silicon nanocrystals up to 1.7 nm in diameter to search for accessible nonradiative recombination pathways. Dangling bond defects are found to induce conical intersections between the ground and first excited electronic states of five systems of various sizes. These defect-induced conical intersections are accessible at energies that are in the visible range (2.4-2.7 eV) and very weakly dependent on particle size. The dynamic simulations suggest that these intersections are accessed 40-60 fs after creation of a defect-localized excitation. This ultrafast recombination is attributed to the fact that Jahn-Teller distortion on the first excited state drives the defect directly towards a conical intersection with the ground electronic state.

摘要

众所周知,锥形交叉会在分子中引入非辐射衰变途径,但直到最近才发现其与材料中的非辐射复合过程有关。在这里,我们基于电子结构的多参考描述,对直径达1.7纳米的缺陷硅纳米晶体进行激发态分子动力学模拟,以寻找可及的非辐射复合途径。发现悬空键缺陷会在不同尺寸的五个体系的基态和第一激发电子态之间诱导锥形交叉。这些由缺陷诱导的锥形交叉在可见光谱范围内(2.4-2.7电子伏特)的能量处是可及的,并且对颗粒尺寸的依赖性非常弱。动力学模拟表明,在产生缺陷局域激发后40-60飞秒即可到达这些交叉点。这种超快复合归因于第一激发态上的 Jahn-Teller 畸变将缺陷直接驱动至与基态电子态的锥形交叉点。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/612c/5869574/d20f5830787b/c7sc04221c-f1.jpg

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