Sodium beta-Alumina


Molecular Dynamics simulations of Sodium beta-Alumina were performed and the infrared and Raman spectra were calculated, see S. Edvardsson et. al., J. Phys. C. 6, 1319 (1994). A sequence from the simulation can be seen by clicking here (1.3 Mb). (The second part of the animation zooms in on the sodium conduction plane.)