Journal
JOURNAL OF PHYSICAL CHEMISTRY C
Volume 122, Issue 1, Pages 888-893Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.7b10113
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Funding
- Agence Nationale de la Recherche [ANR-17-CE09-0002]
- Agence Nationale de la Recherche (ANR) [ANR-17-CE09-0002] Funding Source: Agence Nationale de la Recherche (ANR)
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One of the key issues in upconversion materials is the design of an appropriate complex nanoarchitecture to control energy migration. We propose here a numerical tool based on a Monte Carlo approach capable of modeling the energy migration in particles with diameters of up to a few tens of nanometers. To validate the approach, the obtained results are compared with a wide range of published experimental data. The proposed simulation allows us to guide the optimal design strategies to develop upconverting nanoparticles for light-harvesting applications.
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