Abstract
Perovskite-based high-temperature protonic conductors have generated increased interest because of their potential use in such areas as solid-oxide fuel-cell technology. In this paper, we outline the utility of neutron scattering methods in conjunction with first-principles total-energy calculations for characterizing the proton dynamics in these materials.
Original language | English (US) |
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Pages (from-to) | 593-598 |
Number of pages | 6 |
Journal | Materials Research Society Symposium - Proceedings |
Volume | 548 |
State | Published - Dec 1 1999 |
ASJC Scopus subject areas
- General Materials Science
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering