DNA-stabilized Ag–Au bimetallic clusters: the effects of alloying and embedding on optical properties
Author:
Affiliation:
1. Physical and Theoretical Chemistry Laboratory
2. Department of Chemistry
3. University of Oxford
4. Oxford
5. UK
Abstract
Global geometry optimization and time-dependent density functional theory calculations have been used to study the structural evolution and optical properties of AgnAun (n = 2–6) nanoalloys both as individual clusters and as clusters stabilized with the fragments of DNA of different size.
Funder
Engineering and Physical Sciences Research Council
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP04352F
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