TY - JOUR
T1 - Plasmonic enhancement of coreshell (Au@SiO2) on molecular fluorescence
AU - Liaw, Jiunn Woei
AU - Liu, Chuan Li
AU - Tu, Wei Min
AU - Sun, Chieh Sheng
PY - 2011/3
Y1 - 2011/3
N2 - The overall performance of a large number of coreshells (Au@SiO2) on the fluorescence of molecules doped within the silica shell is studied theoretically by considering the random orientation and location of the molecules to calculate the average enhancement factor (AEF). Using Mie's theory, the component of the intensified electric field along the dipole's orientation at the molecular location in the presence of the coreshell, irradiated with polarized light, is calculated for analyzing the molecular excitation rate. In addition, using dyadic Green's functions, the analytical solution of the electromagnetic field induced by an arbitrarily oriented and located electric dipole embedded in the shell is derived to simulate the radiative and non-radiative decay rates of an excited molecule, and then the apparent quantum yield of the system is obtained. Combining the two solutions, the enhancement factor (EF) is evaluated. Furthermore, AEF is calculated by averaging the individual EF over all possible orientations and positions of the molecules. Our results indicate that the AEF of Au@SiO2 is much lesser than the maximum EF, and it behaves as a low-frequency enhancer with a cutoff wavelength of 590nm.
AB - The overall performance of a large number of coreshells (Au@SiO2) on the fluorescence of molecules doped within the silica shell is studied theoretically by considering the random orientation and location of the molecules to calculate the average enhancement factor (AEF). Using Mie's theory, the component of the intensified electric field along the dipole's orientation at the molecular location in the presence of the coreshell, irradiated with polarized light, is calculated for analyzing the molecular excitation rate. In addition, using dyadic Green's functions, the analytical solution of the electromagnetic field induced by an arbitrarily oriented and located electric dipole embedded in the shell is derived to simulate the radiative and non-radiative decay rates of an excited molecule, and then the apparent quantum yield of the system is obtained. Combining the two solutions, the enhancement factor (EF) is evaluated. Furthermore, AEF is calculated by averaging the individual EF over all possible orientations and positions of the molecules. Our results indicate that the AEF of Au@SiO2 is much lesser than the maximum EF, and it behaves as a low-frequency enhancer with a cutoff wavelength of 590nm.
KW - Apparent quantum yield
KW - Au@SiO2
KW - Average enhancement factor
KW - Coreshell
KW - Dyadic Green's function
KW - Non-radiative decay rate
KW - Radiative decay rate
UR - http://www.scopus.com/inward/record.url?scp=79451468773&partnerID=8YFLogxK
U2 - 10.1016/j.jqsrt.2010.11.002
DO - 10.1016/j.jqsrt.2010.11.002
M3 - 文章
AN - SCOPUS:79451468773
SN - 0022-4073
VL - 112
SP - 893
EP - 900
JO - Journal of Quantitative Spectroscopy and Radiative Transfer
JF - Journal of Quantitative Spectroscopy and Radiative Transfer
IS - 5
ER -