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This study delves into the potential of nanostructured carbon foams, investigating their structural rigidity and thermal conductance properties. The research optimizes the structure, examines elastic properties, and explores electronic structures. Graphitic foam properties and hybrid graphite-diamond morphology are analyzed in detail to determine their suitability as advanced materials. The study reveals that graphitic foam exhibits metallic characteristics with a high density of states per electronvolt per spin near the Fermi energy level. For more information, contact the Physics-Astronomy Department at Michigan State University.
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Structural rigidityand thermal conductance of nanostructured carbon: nanotubes and foams David TománekPhysics-Astronomy Department Michigan State University tomanek@msu.eduhttp://www.pa.msu.edu/~tomanek/
Acknowledgements Savas Berber, Michigan State University Young-Kyun Kwon, U.C. Berkeley Susumu Saito, Tokyo Institute of Technology Koichiro Umemoto, Tokyo Institute of Technology Financial Support: Office of Naval Research DARPA NASA
Is nanostructured carbon foam the ultimate structural and thermal material?
Graphite Graphene monolayer refold… New Hybrid in-between Diamond and Graphite Morphology of Hybrid Graphitic Foam • Relationship to graphite
Hybrid Graphitic Foam Terrace size : graphite Terrace size 0: diamond • Present study: • Optimized structure • Elastic properties • Electronic structure
Electronic Structure Density of States Band Structure Brillouin Zone Graphitic foam is metallic: N(EF)=1.0 states/eV/spin