Modeling Auger Processes with Nonadiabatic Molecular Dynamics-Reference-Cited by-同舟云学术

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Modeling Auger Processes with Nonadiabatic Molecular Dynamics

Published:2020-12-15 Issue:1 Volume:21 Page:756-761
ISSN:1530-6984
Container-title:Nano Letters
language:en
Short-container-title:Nano Lett.

Author:

Zhou Guoqing¹^ORCID,Lu Gang²^ORCID,Prezhdo Oleg V.¹³^ORCID

Affiliation:

1. Department of Physics and Astronomy, University of Southern California, Los Angeles, California 90089, United States

2. Department of Physics and Astronomy, California State University, Northridge, California 91330, United States

3. Department of Chemistry, University of Southern California, Los Angeles, California 90089, United States

Funder

Division of Chemistry

Army Research Office

Publisher

American Chemical Society (ACS)

Subject

Mechanical Engineering,Condensed Matter Physics,General Materials Science,General Chemistry,Bioengineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.nanolett.0c04442

Reference62 articles.

1. Breaking the phonon bottleneck in nanometer quantum dots: Role of Auger-like processes

2. Quantization of Multiparticle Auger Rates in Semiconductor Quantum Dots

3. Suppression of Auger Processes in Confined Structures

4. Electron–Hole Correlations Govern Auger Recombination in Nanostructures

5. Real-time dynamics of Auger wave packets and decays in ultrafast charge migration processes

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3. The “energy gap law” for mid-infrared nanocrystals;The Journal of Chemical Physics;2024-05-24

4. Non-Adiabatic Dynamics in Condensed Matter and Nanoscale Systems;Comprehensive Computational Chemistry;2024

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