Suppr超能文献

通过与共轭二硫代氨基甲酸盐配体修饰来松弛 CdSe 量子点中的激子限制。

Relaxation of exciton confinement in CdSe quantum dots by modification with a conjugated dithiocarbamate ligand.

机构信息

Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208, USA.

出版信息

ACS Nano. 2010 Jun 22;4(6):3195-200. doi: 10.1021/nn1007435.

Abstract

Coordination of phenyldithiocarbamate (PTC) ligands to solution-phase colloidal CdSe quantum dots (QDs) decreases the optical band gap, E(g), of the QDs by up to 220 meV. These values of DeltaE(g) are the largest shifts achieved by chemical modification of the surfaces of solution-phase CdSe QDs and are-by more than an order of magnitude in energy-the largest bathochromic shifts achieved for QDs in either the solution or solid phases. Measured values of DeltaE(g) upon coordination to PTC correspond to an apparent increase in the excitonic radius of 0.26 +/- 0.03 nm; this excitonic delocalization is independent of the size of the QD for radii, R = 1.1-1.9 nm. Density functional theory calculations indicate that the highest occupied molecular orbital of PTC is near resonant with that of the QD, and that the two have correct symmetry to exchange electron density (PTC is a pi-donor, and the photoexcited QD is a pi-acceptor). We therefore propose that the relaxation of exciton confinement occurs through delocalization of the photoexcited hole of the QD into the ligand shell.

摘要

将苯并二硫代氨基甲酸酯(PTC)配体协调到溶液相胶体 CdSe 量子点(QDs)中,使 QDs 的光学带隙 E(g)降低了高达 220meV。这些 DeltaE(g)值是通过化学修饰溶液相 CdSe QDs 表面实现的最大位移,并且是通过在溶液或固态中实现的 QD 的最大红移值的能量超过一个数量级。在与 PTC 配位时测得的 DeltaE(g)值对应于激子半径的明显增加,为 0.26 +/- 0.03nm;对于半径为 1.1-1.9nm 的 QD,这种激子离域是独立的。密度泛函理论计算表明,PTC 的最高占据分子轨道与 QD 接近共振,并且两者具有正确的电子密度交换对称性(PTC 是 pi-给体,光激发的 QD 是 pi-受体)。因此,我们提出,激子限制的弛豫是通过将 QD 的光激发空穴离域到配体壳中发生的。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验