4.6 Article

Role of Atomic Structure on Exciton Dynamics and Photoluminescence in NIR Emissive InAs/InP/ZnSe Quantum Dots

期刊

JOURNAL OF PHYSICAL CHEMISTRY C
卷 126, 期 17, 页码 7576-7587

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.2c01499

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资金

  1. Photonics at Thermodynamic Limits Energy Frontier Research Center - U.S. Department of Energy, Office of Science, and Office of Basic Energy Sciences [DE-SC0019140]
  2. U.S. Department of Energy [DE-SC0019323]
  3. U.S. Department of Energy (DOE) [DE-SC0019323] Funding Source: U.S. Department of Energy (DOE)

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The development of bright, near-infrared-emissive quantum dots (QDs) is crucial for various technology applications. This study successfully synthesized bright, near-infrared luminescent InAs/InP/ZnSe QDs using theoretical and experimental approaches. The research identified material attributes and optimized the optical properties of these QDs, resulting in improved emissive qualities. Additionally, the study explored the behavior of charge carriers at the nanoscale and their interaction with interfacial atomic structures.
The development of bright, near-infrared-emissive quantum dots (QDs) is a necessary requirement for the realization of important new classes of technology. Specifically, there exist significant needs for brighter, heavy metal-free, near-infrared (NIR) QDs for applications with high radiative efficiency that span diverse applications, including down-conversion emitters for high-performance luminescent solar concentrators. We use a combination of theoretical and experimental approaches to synthesize bright, NIR luminescent InAs/InP/ZnSe QDs and elucidate fundamental material attributes that remain obstacles for development of near-unity NIR QD luminophores. First, using Monte Carlo ray tracing, we identify the atomic and electronic structural attributes of InAs core/shell, NIR emitters, whose luminescence properties can be tailored by synthetic design to match most beneficially those of high-performance, single-band-gap photovoltaic devices based on important semiconductor materials, such Si or GaAs. Second, we synthesize InAs/InP/ZnSe QDs based on the optical attributes found to maximize LSC performance and develop methods to improve the emissive qualities of NIR emitters with large, tunable Stokes ratios, narrow emission linewidths, and high luminescence quantum yields (here reaching 60 +/- 2%). Third, we employ atomistic electronic structure calculations to explore charge carrier behavior at the nanoscale affected by interfacial atomic structures and find that significant exciton occupation of the InP shell occurs in most cases despite the InAs/InP type I bulk band alignment. Furthermore, the density of the valence band maximum state extends anisotropically through the (111) crystal planes to the terminal InP surfaces/interfaces, indicating that surface defects, such as unpassivated phosphorus dangling bonds, located on the (111) facets play an outsized role in disrupting the valence band maximum and quenching photoluminescence.

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