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Published on: April 28, 2014
Ultralow-density nanostructured metal foams: combustion synthesis, morphology, and composition
B C Tappan1, M H Huynh, M A Hiskey
1Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA. btappan@lanl.gov
Journal of the American Chemical Society
|May 18, 2006
Summary
Researchers developed a simple method to create ultralow-density, nanostructured, monolithic transition-metal foams. This novel approach utilizes self-propagating combustion synthesis for advanced nanoporous materials.
Area of Science:
- Materials Science
- Chemistry
- Nanotechnology
Background:
- Nanoporous materials like aerogels are crucial but typically limited to oxides or carbon.
- Synthesizing monolithic metallic nanocellular porous materials remains challenging with conventional methods.
Purpose of the Study:
- To develop a facile method for producing ultralow-density, nanostructured, monolithic transition-metal foams.
- To explore the potential of self-propagating combustion synthesis for novel metallic materials.
Main Methods:
- Utilized self-propagating combustion synthesis of novel transition-metal complexes with high-nitrogen energetic ligands.
- Investigated the decomposition behavior of these complexes to form foams in a post flame-front dynamic assembly.
Main Results:
- Successfully produced unprecedented ultralow-density (down to 0.011 g cm(-3)) nanostructured monolithic transition-metal foams.
- Achieved extremely high surface areas (up to 270 m(2) g(-1)) in the synthesized metal foams.
- Demonstrated the method for iron, cobalt, copper, and silver, with potential for broader metal application.
Conclusions:
- The developed combustion synthesis method offers a simple route to novel nanoporous metallic foams.
- The resulting materials exhibit exceptional low densities and high surface areas, suitable for various applications.
- This technique holds promise for tailoring the structure and properties of a wide range of metallic foams.

