We present a quantum-mechanical study of the photoactivity of nanoscale architectures based on dithienylethene (DTE) photochromic molecules grafted onto plasmonic gold or silver nanoparticles (NPs). The effects of the metal NPs are included in each step of the quantum-mechanical description through the polarizable continuum model. By a direct comparison with measured data, we demonstrate that such a multiscale model is able to provide a tellable quantification of the spectroscopic parameters characterizing the photoactivity of the switches as well as their evolution under the influence of the plasmonic effects. In particular, both the calculated enhancement factors describing the modification of the DTE photoreactivity dose to the NP and th...
In the first part, we investigate plasmon-polaritons in cubic metacrystals of spherical metallic nan...
We introduce a generalized Dicke-like model to describe two-level systems coupled with a single boso...
Large, complex chemical and material systems are extremely difficult to calculate with current densi...
We present a quantum-mechanical study of the photoactivity of nanoscale architectures based on dithi...
We present a time-dependent density functional theory (TDDFT) investigation of the solvent effect on...
The paper reviews physical concepts related to the collective dynamics of plasmon excitations in met...
The efficiency of plasmonic metallic nanoparticles in harvesting and concentrating light energy in t...
A direct estimate of changes in the radiative and nonradiative decay rates of a chromophore near met...
A multiscale hybrid quantum/classical approach using n-level quantum systems embedded in a classical...
Thesis (Ph.D.)--University of Washington, 2017-03Coherent and collective charge oscillations in meta...
Quantum chemical calculations providing detailed information of dye-sensitized semiconductor nanocry...
Metal nanoparticles have attracted considerable attention owing to their unusual physical and chemic...
Resumen del trabajo presentado al CECAM workshop on: "Computational plasmonics: an ab initio and mul...
The multidisciplinary nature of the research in molecular nanoplasmonics, i.e., the use of plasmonic...
The optical properties of molecules close to plasmonic nanostructures greatly differ from their isol...
In the first part, we investigate plasmon-polaritons in cubic metacrystals of spherical metallic nan...
We introduce a generalized Dicke-like model to describe two-level systems coupled with a single boso...
Large, complex chemical and material systems are extremely difficult to calculate with current densi...
We present a quantum-mechanical study of the photoactivity of nanoscale architectures based on dithi...
We present a time-dependent density functional theory (TDDFT) investigation of the solvent effect on...
The paper reviews physical concepts related to the collective dynamics of plasmon excitations in met...
The efficiency of plasmonic metallic nanoparticles in harvesting and concentrating light energy in t...
A direct estimate of changes in the radiative and nonradiative decay rates of a chromophore near met...
A multiscale hybrid quantum/classical approach using n-level quantum systems embedded in a classical...
Thesis (Ph.D.)--University of Washington, 2017-03Coherent and collective charge oscillations in meta...
Quantum chemical calculations providing detailed information of dye-sensitized semiconductor nanocry...
Metal nanoparticles have attracted considerable attention owing to their unusual physical and chemic...
Resumen del trabajo presentado al CECAM workshop on: "Computational plasmonics: an ab initio and mul...
The multidisciplinary nature of the research in molecular nanoplasmonics, i.e., the use of plasmonic...
The optical properties of molecules close to plasmonic nanostructures greatly differ from their isol...
In the first part, we investigate plasmon-polaritons in cubic metacrystals of spherical metallic nan...
We introduce a generalized Dicke-like model to describe two-level systems coupled with a single boso...
Large, complex chemical and material systems are extremely difficult to calculate with current densi...