2012
DOI: 10.5402/2012/502960
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Synthesis of High Aspect-Ratio Gold Nanowires with Highly Porous Morphology

Abstract: Here, we demonstrate the formation of porous gold nanowires with diameters <60 nm by a two-step process involving the successive electrodeposition of silver then gold into the pores of a track-etched polycarbonate filtration membrane, followed by treatment with nitric acid. The resulting nanowires possess a unique, highly porous morphology, which yields a very high accessible surface area to volume ratio compared to solid nanowires of the same dimensions. Combined with the high aspect ratio of these particl… Show more

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Cited by 20 publications
(6 citation statements)
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“…The average rode diameter of the deposited Au nanoarray is ∼85.7 nm, which is greater than the diameter of the starting PAA pores; this implies that the pores are enlarged during the electrodeposition process. This may be ascribed to the etching effect of the Au electroplating solution and temperature [29]. Also, the array height is almost equal to the pore height (667 nm), and the aspect ratio is AR = 7.8.…”
Section: Resultsmentioning
confidence: 97%
“…The average rode diameter of the deposited Au nanoarray is ∼85.7 nm, which is greater than the diameter of the starting PAA pores; this implies that the pores are enlarged during the electrodeposition process. This may be ascribed to the etching effect of the Au electroplating solution and temperature [29]. Also, the array height is almost equal to the pore height (667 nm), and the aspect ratio is AR = 7.8.…”
Section: Resultsmentioning
confidence: 97%
“…To achieve this, the use of a quantum chemical or density function method is important related to several parameters. The EAM parameters that usually requires for the simulation is based on the parameters of bulk structure (standard parameters for nanostructures measurement) that includes the equilibrium lattice constant, cohesive bulk energy, bulk modulus, vacancy formation energy, cubic elastic constants and diatomic molecule bond strength and bond length [265]. In general, the simulation for coinage metal nanowires start with the atoms placed in positions that mimic to the bulk face-centred cubic crystal lattice, with a pentagonal cross-section.…”
Section: Atomistic and Molecular Dynamic Simulationsmentioning
confidence: 99%
“…After dissolution of the template, the less noble material, in this case Ag, was selectively dissolved. Since then, various groups studied the influence of both initial AuAg wire composition and dealloying parameters on the resulting porosity, in most cases for wire diameters larger than 200 nm [49][50][51][52].…”
Section: Synthesis Of Porous Au Nanowiresmentioning
confidence: 99%