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Harvard
Mertens, SFL, Gara, M, Sologubenko, AS, Mayer, J, Szidat, S, Krämer, KW, Jacob, T, Schiffrin, DJ & Wandlowski, T 2011, '
Gold–Mercury Nanoalloys: Au@Hg Nanoalloy Formation Through Direct Amalgamation: Structural, Spectroscopic, and Computational Evidence for Slow Nanoscale Diffusion (Adv. Funct. Mater. 17/2011)',
Advanced Functional Materials, vol. 21, no. 17, pp. 3202.
https://doi.org/10.1002/adfm.201190069
APA
Mertens, S. F. L., Gara, M., Sologubenko, A. S., Mayer, J., Szidat, S., Krämer, K. W., Jacob, T., Schiffrin, D. J., & Wandlowski, T. (2011).
Gold–Mercury Nanoalloys: Au@Hg Nanoalloy Formation Through Direct Amalgamation: Structural, Spectroscopic, and Computational Evidence for Slow Nanoscale Diffusion (Adv. Funct. Mater. 17/2011).
Advanced Functional Materials,
21(17), 3202.
https://doi.org/10.1002/adfm.201190069
Vancouver
Author
Bibtex
@article{02d862fa9b1247a2b8d06fdcba05a2d0,
title = "Gold–Mercury Nanoalloys: Au@Hg Nanoalloy Formation Through Direct Amalgamation:: Structural, Spectroscopic, and Computational Evidence for Slow Nanoscale Diffusion (Adv. Funct. Mater. 17/2011)",
abstract = "Stirring gold nanoparticles in water with liquid mercury leads to alloy particles, in which the amount of mercury simply depends on the reaction time. On page 3259, Stijn F. L. Mertens and co-workers show that the large difference in cohesive energy between the alloying elements causes the slow inward diffusion of mercury over a fixed distance, independent of the mercury content. After a few days, the particles consist of a pure gold core (indicated in red in the image) surrounded by a solid solution of the two elements. ",
keywords = "gold, mercury, nanoalloys, discrete dipole approximation, density functional theory",
author = "Mertens, {Stijn F. L.} and Matthew Gara and Sologubenko, {Alla S.} and Joachim Mayer and S{\"o}nke Szidat and Kr{\"a}mer, {Karl W.} and Timo Jacob and Schiffrin, {David J.} and Thomas Wandlowski",
year = "2011",
month = sep,
day = "9",
doi = "10.1002/adfm.201190069",
language = "English",
volume = "21",
pages = "3202",
journal = "Advanced Functional Materials",
issn = "1616-301X",
publisher = "John Wiley & Sons, Ltd",
number = "17",
}
RIS
TY - JOUR
T1 - Gold–Mercury Nanoalloys: Au@Hg Nanoalloy Formation Through Direct Amalgamation:
T2 - Structural, Spectroscopic, and Computational Evidence for Slow Nanoscale Diffusion (Adv. Funct. Mater. 17/2011)
AU - Mertens, Stijn F. L.
AU - Gara, Matthew
AU - Sologubenko, Alla S.
AU - Mayer, Joachim
AU - Szidat, Sönke
AU - Krämer, Karl W.
AU - Jacob, Timo
AU - Schiffrin, David J.
AU - Wandlowski, Thomas
PY - 2011/9/9
Y1 - 2011/9/9
N2 - Stirring gold nanoparticles in water with liquid mercury leads to alloy particles, in which the amount of mercury simply depends on the reaction time. On page 3259, Stijn F. L. Mertens and co-workers show that the large difference in cohesive energy between the alloying elements causes the slow inward diffusion of mercury over a fixed distance, independent of the mercury content. After a few days, the particles consist of a pure gold core (indicated in red in the image) surrounded by a solid solution of the two elements.
AB - Stirring gold nanoparticles in water with liquid mercury leads to alloy particles, in which the amount of mercury simply depends on the reaction time. On page 3259, Stijn F. L. Mertens and co-workers show that the large difference in cohesive energy between the alloying elements causes the slow inward diffusion of mercury over a fixed distance, independent of the mercury content. After a few days, the particles consist of a pure gold core (indicated in red in the image) surrounded by a solid solution of the two elements.
KW - gold
KW - mercury
KW - nanoalloys
KW - discrete dipole approximation
KW - density functional theory
U2 - 10.1002/adfm.201190069
DO - 10.1002/adfm.201190069
M3 - Journal article
VL - 21
SP - 3202
JO - Advanced Functional Materials
JF - Advanced Functional Materials
SN - 1616-301X
IS - 17
ER -
