Classical electronic and molecular dynamics simulation for optical response of metal system
Author:
Affiliation:
1. Center for Computational Sciences, University of Tsukuba, 1-1-1 Tennodai, Tsukuba, Ibaraki 305-8577, Japan
Funder
Core Research for Evolutional Science and Technology
Kaken Pharmaceutical
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0067144
Reference70 articles.
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3. Computational Analyses of Plasmonics of a Silver Nanoparticle in a Vacuum and in a Water Solution by Classical Electronic and Molecular Dynamics Simulations;The Journal of Physical Chemistry A;2022-07-19
4. Role of Hydration in Photoexcited Electron Transfer between a Gold Nanocluster and a Water Molecule;The Journal of Physical Chemistry C;2022-04-20
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