Molecular dynamics investigations of grain boundary phenomena in cubic zirconia
- 1 February 1999
- journal article
- research article
- Published by Elsevier in Computational Materials Science
- Vol. 14 (1-4) , 177-184
- https://doi.org/10.1016/s0927-0256(98)00104-9
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Calculation of total energies in multicomponent oxidesComputational Materials Science, 1997
- Transferable atomistic model to describe the energetics of zirconiaPhysical Review B, 1996
- Molecular dynamics simulations of yttria-stabilized zirconiaChemical Physics Letters, 1995
- Molecular dynamics simulations of yttrium-stabilized zirconiaJournal of Physics: Condensed Matter, 1995
- A possibility of the oxygen diffusion enhancement in YSZ: a molecular dynamics studyPhysics Letters A, 1994
- Ceramic Fuel CellsJournal of the American Ceramic Society, 1993
- Molecular Dynamics Studies of Yttria Stabilized Zirconia. I. Structure and Oxygen DiffusionJournal of the Physics Society Japan, 1992
- Simulated grain-boundary structures and ionic conductivity in tetragonal zirconiaPhilosophical Magazine A, 1989
- Grain boundaries in ionic crystalsJournal of Physics C: Solid State Physics, 1986
- Potential models for ionic oxidesJournal of Physics C: Solid State Physics, 1985