TY - JOUR
T1 - Microwave-assisted synthesis of gold nanoparticles self-assembled into self-supported superstructures
AU - Gutiérrez-Wing, C.
AU - Esparza, R.
AU - Vargas-Hernández, C.
AU - Fernández García, M. E.
AU - José-Yacamán, M.
PY - 2012/4/7
Y1 - 2012/4/7
N2 - Passivated gold nanoparticles were synthesized through a microwave-assisted process in a two-phase system, in the presence of 1-dodecanethiol. An average particle size of 1.8 nm of the gold nanoparticles obtained and 0.35 S.D. was determined through HRTEM and STEM analysis. It was observed that these nanoparticles spontaneously self-assemble into self-supported superstructures of 1 μm in diameter avg and 400 nm thickness, yielding an off-white powder which can be handled as a simple powder. XRD analysis indicates that n-alkanethiol molecules used as a passivating compound, besides protecting against crystal growth, interact to form cubic ordered arrays between the nanoparticles. This interaction leads to the superstructure formation, with an average distance between nanoparticles in the array, of 3.56 nm. Theoretical calculations and molecular dynamics simulations were performed to analyze the resulting structure.
AB - Passivated gold nanoparticles were synthesized through a microwave-assisted process in a two-phase system, in the presence of 1-dodecanethiol. An average particle size of 1.8 nm of the gold nanoparticles obtained and 0.35 S.D. was determined through HRTEM and STEM analysis. It was observed that these nanoparticles spontaneously self-assemble into self-supported superstructures of 1 μm in diameter avg and 400 nm thickness, yielding an off-white powder which can be handled as a simple powder. XRD analysis indicates that n-alkanethiol molecules used as a passivating compound, besides protecting against crystal growth, interact to form cubic ordered arrays between the nanoparticles. This interaction leads to the superstructure formation, with an average distance between nanoparticles in the array, of 3.56 nm. Theoretical calculations and molecular dynamics simulations were performed to analyze the resulting structure.
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U2 - 10.1039/c2nr12053d
DO - 10.1039/c2nr12053d
M3 - Article
C2 - 22398420
AN - SCOPUS:84861908564
SN - 2040-3364
VL - 4
SP - 2281
EP - 2287
JO - Nanoscale
JF - Nanoscale
IS - 7
ER -