J. Phys. C: Solid State Phys., 33(19), p. L791-L794
DOI: 10.1088/0022-3719/19/33/001
Full text: Unavailable
Molecular dynamics simulations are reported for supercooled liquid states of a realistic model of rubidium. Results for various quantities that monitor structural relaxation lend support to the basic notions in the dynamic theory of vitrification and the glass transition.