CdTe Nanocrystals: Dynamic Effect of Solvation on the Optical Properties of a CdTe Nanocrystal (Advanced Optical Materials 3/2013)

Date

2013-03-01

Author

Malcıoğlu, Osman Barış
Raty, Jean-Yves

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Molecular dynamics simulations are used to establish a correlation between the time evolution of spectral features with various structural components of a ligand-stabilized CdTe quantum dot. The localization of charge oscillations due to light absorption is investigated by O. B. Malci{dotless}oǧlu et al. on page 239 before and after embedding the quantum dot in an explicit solvent environment. The image shows a snapshot from the solvated molecular dynamics trajectory. The response charge density of a quantum dot to two different frequencies of irradiation is depicted as colored glass bubbles. © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Subject Keywords

CdTe quantum dots, Explicit solvent, Ligand passivation, Molecular dynamics, Time-dependent density functional theory

URI

https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84883543070&origin=inward
https://hdl.handle.net/11511/107882

Collections

Department of Physics, Article