Electronic Structure and Bonding of Au on aCluster: A Nanobullet for Tumors
- 28 October 2004
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 93 (18) , 186803
- https://doi.org/10.1103/physrevlett.93.186803
Abstract
The binding of gold atoms to a small silica cluster has been studied by using density functional theory with generalized gradient approximation for exchange and correlation. It is shown that gold atoms bind to silicon atoms with dangling bonds and serve as seeds for the growth of Au islands. The large electron affinity of gold causes a significant change in the electronic structure of silica resulting in a substantial reduction in the highest occupied and the lowest unoccupied molecular orbital and the optical gap, thus allowing it to absorb near infrared radiation. This suggests that a small cluster can have a similar functionality in the treatment of cancer as the large size nanoshell, but for a different mechanism.Keywords
This publication has 26 references indexed in Scilit:
- Interaction of magic gold cluster with Si $_mathsf{60}$ cageThe European Physical Journal D, 2004
- [SiAu4]: AurosilaneAngewandte Chemie International Edition in English, 2004
- A novel anionic surfactant templating route for synthesizing mesoporous silica with unique structureNature Materials, 2003
- Formation and Optical Properties of Cylindrical Gold Nanoshells on Silica and Titania NanorodsThe Journal of Physical Chemistry B, 2003
- A Hybridization Model for the Plasmon Response of Complex NanostructuresScience, 2003
- Nanoshells: gifts in a gold wrapperNature Materials, 2003
- Templated Nanoparticle Assembly on the Surface of a Patterned NanosphereNano Letters, 2002
- Sub-micrometer silica spheres dissymmetrically decorated with gold nanoclustersMaterials Letters, 2001
- An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large moleculesThe Journal of Chemical Physics, 1998
- Energy-adjustedab initio pseudopotentials for the second and third row transition elementsTheoretical Chemistry Accounts, 1990