Royal Society of Chemistry, Physical Chemistry Chemical Physics, 32(18), p. 22311-22322, 2016
DOI: 10.1039/c6cp04352f
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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.