Brownian motion induced dynamic near-field interaction between quantum dots and plasmonic nanoparticles in aqueous medium

2010 ◽  
Vol 96 (17) ◽  
pp. 174101 ◽  
Author(s):  
Lina Xu ◽  
Bong Jae Lee ◽  
Willard L. Hanson ◽  
Bumsoo Han
2005 ◽  
Vol 3 ◽  
pp. 74-78
Author(s):  
Tadashi Kawazoe ◽  
Kiyoshi Kobayashi ◽  
Motoichi Ohtsu

2005 ◽  
Vol 30 (2) ◽  
pp. 201 ◽  
Author(s):  
Makoto Naruse ◽  
Tetsuya Miyazaki ◽  
Fumito Kubota ◽  
Tadashi Kawazoe ◽  
Kiyoshi Kobayashi ◽  
...  

2003 ◽  
Vol 794 ◽  
Author(s):  
A. M. Mintairov ◽  
A. S. Vlasov ◽  
J. L. Merz

ABSTRACTWe present results obtained using low temperature near-field scanning optical microscopy for the measurements of Zeeman splitting and the diamagnetic shift of single self-organized InAs/AlAs, InAs/GaAs and InP/GaInP quantum dots. The measurements allow us to relate the bimodal size distribution of InAs dots with variations in In content. For single InP QDs we observed a strong circular polarization at zero magnetic field accompanied with a negative energy shift, suggesting that strong internal magnetic fields exist in these QDs.


1998 ◽  
Vol 42 (03) ◽  
pp. 174-186
Author(s):  
C. J. Garrison

A method is presented for evaluation of the motion of long structures composed of interconnected barges, or modules, of arbitrary shape. Such structures are being proposed in the construction of offshore airports or other large offshore floating structures. It is known that the evaluation of the motion of jointed or otherwise interconnected modules which make up a long floating structure may be evaluated by three dimensional radiation/diffraction analysis. However, the computing effort increases rapidly as the complexity of the geometric shape of the individual modules and the total number of modules increases. This paper describes an approximate method which drastically reduces the computational effort without major effects on accuracy. The method relies on accounting for hydrodynamic interaction effects between only adjacent modules within the structure rather than between all of the modules since the near-field interaction is by far the more important. This approximation reduces the computational effort to that of solving the two-module problem regardless of the total number of modules in the complete structure.


2021 ◽  
Author(s):  
Chia-Yang Lee ◽  
Wei-An Hsieh ◽  
David Brickler ◽  
Sabarish V. Babu ◽  
Jung-Hong Chuang

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