Properties of gold nanostructures sputtered on glass
نویسندگان
چکیده
منابع مشابه
Properties of gold nanostructures sputtered on glass
We studied the electrical and optical properties, density, and crystalline structure of Au nanostructures prepared by direct current sputtering on glass. We measured temperature dependence of sheet resistance and current-voltage characteristics and also performed scanning electron microscopy [SEM] analysis of gold nanolayers. It was shown that within the wide range of temperatures, gold nanolay...
متن کاملAnnealing of gold nanostructures sputtered on polytetrafluoroethylene
Gold nanolayers sputtered on polytetrafluoroethylene (PTFE) surface and their changes induced by post-deposition annealing at 100°C to 300°C are studied. Changes in surface morphology and roughness are examined by atomic force microscopy, electrical sheet resistance by two point technique, zeta potential by electrokinetic analysis and chemical composition by X-ray photoelectron spectroscopy (XP...
متن کاملGrowth of anisotropic gold nanostructures on conducting glass surfaces
In this paper, we describe a method for the growth of gold nanowires and nanoplates starting from a bilayer array of gold seeds, anchored on electrically conducting indium tin oxide (ITO) substrates. This is based on a seed-mediated growth approach, where the nanoparticles attached on the substrate through molecular linkages are converted to nanowires and nanoplates at certain cetyltrimethylamm...
متن کاملOptical Properties of Gold Nanoparticle Assemblies on a Glass Surface
The assemblies of cross-linked gold nanoparticles (AuNP) attract lot of scientific attention due to feasible perspectives of their use for development of scaled contact electrodes. Here, we developed and tested method of solid-state formation of dimers created from small AuNP (~18 nm) cross-linked with 1.9-nonadithiol (NDT) molecules. The morphology of created coating of a glass surface and its...
متن کاملEvolution of gold nanostructures on graphene.
or exposure to a hydrogen plasma. [ 5 ] Metal–graphene interactions have been much studied theoretically, in terms of the specifi c sites of the metals on the benzene ring, their binding energies etc. So, for example, center-ring positions (H sites) are predicted as preferred locations for most metals (e.g., Ti, Fe), corner sites directly above C atoms (T sites) for Sb, Sn, and Ni, and bridge s...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Nanoscale Research Letters
سال: 2011
ISSN: 1556-276X
DOI: 10.1186/1556-276x-6-96