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Evolution of nanoporosity in dealloying

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TLDR
It is demonstrated that nanoporosity in metals is due to an intrinsic dynamical pattern formation process, and that chemically tailored nanoporous gold made by dealloying Ag-Au should be suitable for sensor applications, particularly in a biomaterials context.
Abstract
Dealloying is a common corrosion process during which an alloy is 'parted' by the selective dissolution of the most electrochemically active of its elements. This process results in the formation of a nanoporous sponge composed almost entirely of the more noble alloy constituents. Although considerable attention has been devoted to the morphological aspects of the dealloying process, its underlying physical mechanism has remained unclear. Here we propose a continuum model that is fully consistent with experiments and theoretical simulations of alloy dissolution, and demonstrate that nanoporosity in metals is due to an intrinsic dynamical pattern formation process. That is, pores form because the more noble atoms are chemically driven to aggregate into two-dimensional clusters by a phase separation process (spinodal decomposition) at the solid-electrolyte interface, and the surface area continuously increases owing to etching. Together, these processes evolve porosity with a characteristic length scale predicted by our continuum model. We expect that chemically tailored nanoporous gold made by dealloying Ag-Au should be suitable for sensor applications, particularly in a biomaterials context.

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Journal ArticleDOI

Electrocatalyst approaches and challenges for automotive fuel cells

Mark K. Debe
- 07 Jun 2012 - 
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Recent Advances in Electrocatalysts for Oxygen Reduction Reaction

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Metal Catalysts for Heterogeneous Catalysis: From Single Atoms to Nanoclusters and Nanoparticles.

TL;DR: This Review will compare the results obtained from different systems and try to give a picture on how different types of metal species work in different reactions and give perspectives on the future directions toward better understanding of the catalytic behavior of different metal entities in a unifying manner.
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Lattice-strain control of the activity in dealloyed core–shell fuel cell catalysts

TL;DR: It is shown how lattice strain can be used experimentally to tune the catalytic activity of dealloyed bimetallic nanoparticles for the oxygen-reduction reaction, a key barrier to the application of fuel cells and metal-air batteries.
References
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Journal ArticleDOI

Free Energy of a Nonuniform System. I. Interfacial Free Energy

TL;DR: In this article, it was shown that the thickness of the interface increases with increasing temperature and becomes infinite at the critical temperature Tc, and that at a temperature T just below Tc the interfacial free energy σ is proportional to (T c −T) 3 2.
Book

Fractal Concepts in Surface Growth

TL;DR: The first chapter of this important new text is available on the Cambridge Worldwide Web server: http://www.cup.cam.ac.uk/onlinepubs/Textbooks/textbookstop.html as discussed by the authors.
Journal ArticleDOI

Theory of Thermal Grooving

TL;DR: In this paper, the Gibbs-Thompson formula is used to describe the development of surface grooves at the grain boundaries of a heated polycrystal and the mechanisms of evaporation-condensation and surface diffusion are discussed with the use of the Gibbs•Thompson formula.
Journal ArticleDOI

Free Energy of a Nonuniform System. III. Nucleation in a Two‐Component Incompressible Fluid

TL;DR: In this article, the saddle point in the expression derived in Paper I (see reference 8) for the free energy of a nonuniform system was used to derive the properties of a critical nucleus in a two-component metastable fluid.
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