Composition and temperature dependence of cesium-borate glasses by molecular dynamics.

The structural aspects of xCs2O-(1-x)B2O3 glasses have been investigated by molecular dynamics as functions of Cs2O content (x=0.2, 0.3, and 0.

Clustering and percolation in lithium borate glasses.

Molecular dynamics simulations are carried out in xLi2O-(1-x)B2O3 glasses (x=0.2-0.6) at T=1250 K, where cluster size distributions for Li cations and nonbridging oxygen (NBO) atoms are calculated.